ChemSpider 2D Image | N-{2-[(3,4,8-Trimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}-L-tryptophan | C26H26N2O6

N-{2-[(3,4,8-Trimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}-L-tryptophan

  • Molecular FormulaC26H26N2O6
  • Average mass462.494 Da
  • Monoisotopic mass462.179077 Da
  • ChemSpider ID17465112
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

L-Tryptophan, N-[1-oxo-2-[(3,4,8-trimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]propyl]- [ACD/Index Name]
N-{2-[(3,4,8-Trimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}-L-tryptophan [German] [ACD/IUPAC Name]
N-{2-[(3,4,8-Trimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}-L-tryptophan [ACD/IUPAC Name]
N-{2-[(3,4,8-Triméthyl-2-oxo-2H-chromén-7-yl)oxy]propanoyl}-L-tryptophane [French] [ACD/IUPAC Name]
(2S)-3-(1H-indol-3-yl)-2-({2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}amino)propanoic acid
(2S)-3-(1H-indol-3-yl)-2-(2-((3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy)propanamido)propanoic acid
(2S)-3-(1H-indol-3-yl)-2-[2-(3,4,8-trimethyl-2-oxochromen-7-yl)oxypropanoylamino]propanoic acid
(2S)-3-indol-3-yl-2-[2-(3,4,8-trimethyl-2-oxochromen-7-yloxy)propanoylamino]propanoic acid
3-(1H-Indol-3-yl)-2-[2-(3,4,8-trimethyl-2-oxo-2H-chromen-7-yloxy)-propionylamino]-propionic acid
956942-50-0 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 782.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 119.4±3.0 kJ/mol
    Flash Point: 426.9±32.9 °C
    Index of Refraction: 1.637
    Molar Refractivity: 125.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.02
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 2.26
    ACD/KOC (pH 5.5): 12.78
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 118 Å2
    Polarizability: 49.8±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 350.3±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) =  3.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  727.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  318.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.52E-017  (Modified Grain method)
        Subcooled liquid VP: 3.1E-014 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):  2.704
           log Kow used: 3.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  186.16 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Methacrylates-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.19E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.421E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.12  (KowWin est)
      Log Kaw used:  -16.532  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.652
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6917
       Biowin2 (Non-Linear Model)     :   0.7316
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5442  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9221  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1127
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0264
     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):  4.13E-012 Pa (3.1E-014 mm Hg)
      Log Koa (Koawin est  ): 19.652
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.26E+005 
           Octanol/air (Koa) model:  1.1E+007 
       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 = 543.7556 E-12 cm3/molecule-sec
          Half-Life =     0.020 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.163 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    60.547501 E-17 cm3/molecule-sec
          Half-Life =     0.019 Days (at 7E11 mol/cm3)
          Half-Life =     27.255 Min
       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    :  5534
          Log Koc:  3.743 
    
     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: 3.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.19E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.751E+015  hours   (7.297E+013 days)
        Half-Life from Model Lake :  1.91E+016  hours   (7.96E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.85  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.72  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       0.000387        0.232        1000       
       Water     12.7            900          1000       
       Soil      86.9            1.8e+003     1000       
       Sediment  0.378           8.1e+003     0          
         Persistence Time: 1.75e+003 hr
    
    
    
    
                        

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