ChemSpider 2D Image | N-[(1-Benzyl-5-oxo-3-pyrrolidinyl)methyl]-4-(diphenylmethyl)-1-piperazinecarboxamide | C30H34N4O2

N-[(1-Benzyl-5-oxo-3-pyrrolidinyl)methyl]-4-(diphenylmethyl)-1-piperazinecarboxamide

  • Molecular FormulaC30H34N4O2
  • Average mass482.617 Da
  • Monoisotopic mass482.268188 Da
  • ChemSpider ID3459967

More details:






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

1-Piperazinecarboxamide, 4-(diphenylmethyl)-N-[[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]- [ACD/Index Name]
N-[(1-Benzyl-5-oxo-3-pyrrolidinyl)methyl]-4-(diphenylmethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-[(1-Benzyl-5-oxo-3-pyrrolidinyl)methyl]-4-(diphenylmethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-[(1-Benzyl-5-oxo-3-pyrrolidinyl)méthyl]-4-(diphénylméthyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
156640-12-9 [RN]
4-benzhydryl-N-[(1-benzyl-5-oxo-3-pyrrolidinyl)methyl]-1-piperazinecarboxamide
4-benzhydryl-N-[(1-benzyl-5-oxopyrrolidin-3-yl)methyl]piperazine-1-carboxamide
4-benzhydryl-N-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]methyl]piperazine-1-carboxamide
AC1N5ZLP
AGN-PC-0JZMRD
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-641/40262221 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 708.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 103.6±3.0 kJ/mol
    Flash Point: 382.1±32.9 °C
    Index of Refraction: 1.622
    Molar Refractivity: 141.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.77
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 165.70
    ACD/KOC (pH 5.5): 946.42
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 560.00
    ACD/KOC (pH 7.4): 3198.49
    Polar Surface Area: 56 Å2
    Polarizability: 56.0±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 401.4±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) =  3.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  678.89  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.83E-016  (Modified Grain method)
        Subcooled liquid VP: 6.12E-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):  0.6386
           log Kow used: 3.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.2024 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.36E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.797E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.70  (KowWin est)
      Log Kaw used:  -19.862  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.562
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9069
       Biowin2 (Non-Linear Model)     :   0.8830
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8896  (months      )
       Biowin4 (Primary Survey Model) :   3.0835  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4438
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.2124
     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):  8.16E-011 Pa (6.12E-013 mm Hg)
      Log Koa (Koawin est  ): 23.562
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.68E+004 
           Octanol/air (Koa) model:  8.95E+010 
       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 = 165.3587 E-12 cm3/molecule-sec
          Half-Life =     0.065 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.776 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    :  1.957E+007
          Log Koc:  7.292 
    
     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 = 2.150 (BCF = 141.2)
           log Kow used: 3.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.36E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.828E+018  hours   (1.595E+017 days)
        Half-Life from Model Lake : 4.176E+019  hours   (1.74E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.44  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.21  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       5.13e-009       1.55         1000       
       Water     8.88            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.27            1.3e+004     0          
         Persistence Time: 2.87e+003 hr
    
    
    
    
                        

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