ChemSpider 2D Image | Ethyl 3-{[3-(4-carbamoyl-1-piperidinyl)propanoyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate | C22H30N4O6

Ethyl 3-{[3-(4-carbamoyl-1-piperidinyl)propanoyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate

  • Molecular FormulaC22H30N4O6
  • Average mass446.497 Da
  • Monoisotopic mass446.216522 Da
  • ChemSpider ID2890117

More details:






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

1H-Indole-2-carboxylic acid, 3-[[3-[4-(aminocarbonyl)-1-piperidinyl]-1-oxopropyl]amino]-5,6-dimethoxy-, ethyl ester [ACD/Index Name]
3-{[3-(4-Carbamoyl-1-pipéridinyl)propanoyl]amino}-5,6-diméthoxy-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{[3-(4-carbamoyl-1-piperidinyl)propanoyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-{[3-(4-carbamoyl-1-piperidinyl)propanoyl]amino}-5,6-dimethoxy-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
3-[3-(4-Carbamoyl-piperidin-1-yl)-propionylamino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester
836644-79-2 [RN]
ethyl 3-(3-(4-carbamoylpiperidin-1-yl)propanamido)-5,6-dimethoxy-1H-indole-2-carboxylate
ethyl 3-[3-(4-carbamoylpiperidin-1-yl)propanoylamino]-5,6-dimethoxy-1H-indole-2-carboxylate
ethyl 3-{[3-(4-carbamoylpiperidin-1-yl)propanoyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 746.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.8±3.0 kJ/mol
    Flash Point: 405.0±32.9 °C
    Index of Refraction: 1.610
    Molar Refractivity: 119.9±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): -0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 2.41
    ACD/KOC (pH 7.4): 47.21
    Polar Surface Area: 136 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 345.8±3.0 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) =  0.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  696.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  304.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.52E-016  (Modified Grain method)
        Subcooled liquid VP: 2.03E-013 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):  60.31
           log Kow used: 0.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8006.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.96E-024  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.481E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.12  (KowWin est)
      Log Kaw used:  -21.693  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.813
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1880
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8732  (months      )
       Biowin4 (Primary Survey Model) :   3.7096  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5437
       Biowin6 (MITI Non-Linear Model):   0.1260
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6388
     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):  2.71E-011 Pa (2.03E-013 mm Hg)
      Log Koa (Koawin est  ): 21.813
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.11E+005 
           Octanol/air (Koa) model:  1.6E+009 
       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 = 338.5888 E-12 cm3/molecule-sec
          Half-Life =     0.032 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.745 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1.608E+004
          Log Koc:  4.206 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.96E-024 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.494E+020  hours   (1.039E+019 days)
        Half-Life from Model Lake : 2.721E+021  hours   (1.134E+020 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       5.81e-010       0.758        1000       
       Water     48.6            1.44e+003    1000       
       Soil      51.4            2.88e+003    1000       
       Sediment  0.0956          1.3e+004     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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