ChemSpider 2D Image | Nalpha-[(1-Benzofuran-2-ylmethoxy)carbonyl]-N-benzyl-N-methyl-L-tryptophanamide | C29H27N3O4

Nα-[(1-Benzofuran-2-ylmethoxy)carbonyl]-N-benzyl-N-methyl-L-tryptophanamide

  • Molecular FormulaC29H27N3O4
  • Average mass481.542 Da
  • Monoisotopic mass481.200165 Da
  • ChemSpider ID154436
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Carbamic acid, N-[(1S)-1-(1H-indol-3-ylmethyl)-2-[methyl(phenylmethyl)amino]-2-oxoethyl]-, 2-benzofuranylmethyl ester [ACD/Index Name]
Nα-[(1-Benzofuran-2-ylmethoxy)carbonyl]-N-benzyl-N-methyl-L-tryptophanamid [German] [ACD/IUPAC Name]
Nα-[(1-Benzofuran-2-ylmethoxy)carbonyl]-N-benzyl-N-methyl-L-tryptophanamide [ACD/IUPAC Name]
Nα-[(1-Benzofuran-2-ylméthoxy)carbonyl]-N-benzyl-N-méthyl-L-tryptophaneamide [French] [ACD/IUPAC Name]
183023-29-2 [RN]
Carbamic acid, ((1S)-1-(1H-indol-3-ylmethyl)-2-(methyl(phenylmethyl)amino)-2-oxoethyl)-, 2-benzofuranylmethyl ester
Carbamic acid, (1-(1H-indol-3-ylmethyl)-2-(methyl(phenylmethyl)amino)-2-oxoethyl)-, 2-benzofuranylmethyl ester, (S)-

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

CAM 4515 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 738.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 400.4±32.9 °C
Index of Refraction: 1.672
Molar Refractivity: 139.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5705.22
ACD/KOC (pH 5.5): 16995.38
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5701.51
ACD/KOC (pH 7.4): 16984.32
Polar Surface Area: 88 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 372.6±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) =  4.79

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  666.16  (Adapted Stein & Brown method)
    Melting Pt (deg C):  290.22  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.51E-015  (Modified Grain method)
    Subcooled liquid VP: 1.33E-012 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):  0.005958
       log Kow used: 4.79 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.021046 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.25E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.606E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.79  (KowWin est)
  Log Kaw used:  -15.036  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.826
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9907
   Biowin2 (Non-Linear Model)     :   0.9044
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9812  (months      )
   Biowin4 (Primary Survey Model) :   3.4884  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.7314
   Biowin6 (MITI Non-Linear Model):   0.0002
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.3269
 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):  1.77E-010 Pa (1.33E-012 mm Hg)
  Log Koa (Koawin est  ): 19.826
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.69E+004 
       Octanol/air (Koa) model:  1.64E+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 = 248.4802 E-12 cm3/molecule-sec
      Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.517 Hrs
   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    :  5.669E+007
      Log Koc:  7.754 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  6.992E-004  L/mol-sec
  Kb Half-Life at pH 8:      31.412  years  
  Kb Half-Life at pH 7:     314.117  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.986 (BCF = 967.7)
       log Kow used: 4.79 (estimated)

 Volatilization from Water:
    Henry LC:  2.25E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  5.71E+013  hours   (2.379E+012 days)
    Half-Life from Model Lake : 6.229E+014  hours   (2.596E+013 days)

 Removal In Wastewater Treatment:
    Total removal:              69.95  percent
    Total biodegradation:        0.62  percent
    Total sludge adsorption:    69.33  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       0.000132        1.03         1000       
   Water     6.92            1.44e+003    1000       
   Soil      79.8            2.88e+003    1000       
   Sediment  13.3            1.3e+004     0          
     Persistence Time: 3.28e+003 hr




                    

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