ChemSpider 2D Image | Benzyl [(2S)-1-(1H-indol-3-yl)-3-(1-pyrrolidinyl)-2-propanyl]methylcarbamate | C24H29N3O2

Benzyl [(2S)-1-(1H-indol-3-yl)-3-(1-pyrrolidinyl)-2-propanyl]methylcarbamate

  • Molecular FormulaC24H29N3O2
  • Average mass391.506 Da
  • Monoisotopic mass391.225983 Da
  • ChemSpider ID2041275
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(S)-Benzyl (1-(1H-indol-3-yl)-3-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamate
[(2S)-1-(1H-Indol-3-yl)-3-(1-pyrrolidinyl)-2-propanyl]méthylcarbamate de benzyle [French] [ACD/IUPAC Name]
675602-66-1 [RN]
Benzyl [(2S)-1-(1H-indol-3-yl)-3-(1-pyrrolidinyl)-2-propanyl]methylcarbamate [ACD/IUPAC Name]
Benzyl [(2S)-1-(1H-indol-3-yl)-3-(pyrrolidin-1-yl)propan-2-yl]methylcarbamate
Benzyl-[(2S)-1-(1H-indol-3-yl)-3-(1-pyrrolidinyl)-2-propanyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-2-(1H-indol-3-yl)-1-(1-pyrrolidinylmethyl)ethyl]-N-methyl-, phenylmethyl ester [ACD/Index Name]
(N-Cbz-N-methyl)amino-ethane
(S)-[1-(1H-Indol-3-ylmethyl)-2-pyrrolidin-1-yl-ethyl]-methyl-carbamic acid benzyl ester
(S)-1-Pyrrolidin-2-(1'-H-indol-3'ylmethyl)-2-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 580.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 304.9±30.1 °C
    Index of Refraction: 1.628
    Molar Refractivity: 116.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 1.40
    ACD/KOC (pH 5.5): 6.37
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 30.22
    ACD/KOC (pH 7.4): 137.31
    Polar Surface Area: 49 Å2
    Polarizability: 46.2±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 328.3±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) =  4.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.23E-011  (Modified Grain method)
        Subcooled liquid VP: 8.06E-009 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):  2.655
           log Kow used: 4.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.81956 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 :   1.39E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.209E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.83  (KowWin est)
      Log Kaw used:  -14.245  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.075
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6182
       Biowin2 (Non-Linear Model)     :   0.1997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9796  (months      )
       Biowin4 (Primary Survey Model) :   3.1249  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5321
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8035
     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):  1.07E-006 Pa (8.06E-009 mm Hg)
      Log Koa (Koawin est  ): 19.075
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.79 
           Octanol/air (Koa) model:  2.92E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.99 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 328.3781 E-12 cm3/molecule-sec
          Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    23.452 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.386E+006
          Log Koc:  6.530 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.391E-010  L/mol-sec
      Kb Half-Life at pH 8: 1.579E+008  years  
      Kb Half-Life at pH 7: 1.579E+009  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.017 (BCF = 1040)
           log Kow used: 4.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.39E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.334E+012  hours   (3.473E+011 days)
        Half-Life from Model Lake : 9.092E+013  hours   (3.788E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              71.60  percent
        Total biodegradation:        0.64  percent
        Total sludge adsorption:    70.96  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       9.26e-008       0.782        1000       
       Water     6.77            1.44e+003    1000       
       Soil      79              2.88e+003    1000       
       Sediment  14.2            1.3e+004     0          
         Persistence Time: 3.32e+003 hr
    
    
    
    
                        

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