ChemSpider 2D Image | N-DESMETHYL TOPOTECAN | C22H21N3O5

N-DESMETHYL TOPOTECAN

  • Molecular FormulaC22H21N3O5
  • Average mass407.419 Da
  • Monoisotopic mass407.148132 Da
  • ChemSpider ID8106847
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4S)-4-Ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-3,14(4H,12H)-dion [German] [ACD/IUPAC Name]
(4S)-4-Éthyl-4,9-dihydroxy-10-[(méthylamino)méthyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoléine-3,14(4H,12H)-dione [French] [ACD/IUPAC Name]
(4S)-4-Ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione [ACD/IUPAC Name]
190710-79-3 [RN]
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-, (4S)- [ACD/Index Name]
N-DESMETHYL TOPOTECAN
1217633-79-8 [RN]
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4,9-dihydroxy-10-[(methylamino)methyl]-, (4S)-
n-desmethyl topotecan-d3

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H911D604G [DBID]
UNII:1H911D604G [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 815.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 124.3±3.0 kJ/mol
    Flash Point: 447.0±34.3 °C
    Index of Refraction: 1.744
    Molar Refractivity: 107.9±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): -1.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.78
    Polar Surface Area: 112 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 85.8±5.0 dyne/cm
    Molar Volume: 266.4±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  -1.09
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  653.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  284.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.9E-018  (Modified Grain method)
        Subcooled liquid VP: 2.91E-015 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  4353
           log Kow used: -1.09 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  46478 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Phenols
           Acrylamides
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.24E-025  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.803E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.09  (KowWin est)
      Log Kaw used:  -22.529  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.439
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0236
       Biowin2 (Non-Linear Model)     :   0.9865
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2535  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6238  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1249
       Biowin6 (MITI Non-Linear Model):   0.0115
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2638
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  3.88E-013 Pa (2.91E-015 mm Hg)
      Log Koa (Koawin est  ): 21.439
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.73E+006 
           Octanol/air (Koa) model:  6.75E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 259.9952 E-12 cm3/molecule-sec
          Half-Life =     0.041 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    29.620 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    63.180000 E-17 cm3/molecule-sec
          Half-Life =     0.018 Days (at 7E11 mol/cm3)
          Half-Life =     26.120 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.366E+004
          Log Koc:  4.136 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.09 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.24E-025 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.632E+021  hours   (6.801E+019 days)
        Half-Life from Model Lake : 1.781E+022  hours   (7.42E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       6.37e-009       0.302        1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 973 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement