ChemSpider 2D Image | Ethyl N-{(1R)-1-cyclohexyl-2-[(2S)-2-({4-[(E)-(hydroxyhydrazono)methyl]benzyl}carbamoyl)-1-azetidinyl]-2-oxoethyl}glycinate | C24H35N5O5

Ethyl N-{(1R)-1-cyclohexyl-2-[(2S)-2-({4-[(E)-(hydroxyhydrazono)methyl]benzyl}carbamoyl)-1-azetidinyl]-2-oxoethyl}glycinate

  • Molecular FormulaC24H35N5O5
  • Average mass473.565 Da
  • Monoisotopic mass473.263824 Da
  • ChemSpider ID7888866
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Ethyl N-{(1R)-1-cyclohexyl-2-[(2S)-2-({4-[(E)-(hydroxyhydrazono)methyl]benzyl}carbamoyl)-1-azetidinyl]-2-oxoethyl}glycinate [ACD/IUPAC Name]
Ethyl-N-{(1R)-1-cyclohexyl-2-[(2S)-2-({4-[(E)-(hydroxyhydrazono)methyl]benzyl}carbamoyl)-1-azetidinyl]-2-oxoethyl}glycinat [German] [ACD/IUPAC Name]
Glycine, N-[(1R)-1-cyclohexyl-2-[(2S)-2-[[[[4-[(E)-(2-hydroxyhydrazinylidene)methyl]phenyl]methyl]amino]carbonyl]-1-azetidinyl]-2-oxoethyl]-, ethyl ester [ACD/Index Name]
N-{(1R)-1-Cyclohexyl-2-[(2S)-2-({4-[(E)-(hydroxyhydrazono)méthyl]benzyl}carbamoyl)-1-azétidinyl]-2-oxoéthyl}glycinate d'éthyle [French] [ACD/IUPAC Name]
1027842-43-8 [RN]
192939-46-1 [RN]
Ethyl 2-(((R)-1-cyclohexyl-2-((S)-2-((4-((2-hydroxyhydrazono)methyl)benzyl)carbamoyl)azetidin-1-yl)-2-oxoethyl)amino)acetate
ethyl 2-(((R)-1-cyclohexyl-2-((S)-2-((4-((E)-(2-hydroxyhydrazono)methyl)benzyl)carbamoyl)azetidin-1-yl)-2-oxoethyl)amino)acetate
ximelagatran [INN] [JAN] [USAN] [Wiki]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.625
    Molar Refractivity: 126.3±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 3.04
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 12.81
    ACD/KOC (pH 5.5): 167.03
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.08
    ACD/KOC (pH 7.4): 405.18
    Polar Surface Area: 132 Å2
    Polarizability: 50.1±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 357.4±7.0 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) =  0.93
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  685.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  299.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.34E-019  (Modified Grain method)
        Subcooled liquid VP: 2.7E-016 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):  168.1
           log Kow used: 0.93 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8.833e+005 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 :   5.11E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.674E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.93  (KowWin est)
      Log Kaw used:  -18.680  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.610
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2704
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2089  (months      )
       Biowin4 (Primary Survey Model) :   3.8476  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1125
       Biowin6 (MITI Non-Linear Model):   0.0119
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2611
     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):  3.6E-014 Pa (2.7E-016 mm Hg)
      Log Koa (Koawin est  ): 19.610
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.33E+007 
           Octanol/air (Koa) model:  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 = 202.2377 E-12 cm3/molecule-sec
          Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.635 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    :  7.235E+005
          Log Koc:  5.859 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.548E+000  L/mol-sec
      Kb Half-Life at pH 8:       5.182  days   
      Kb Half-Life at pH 7:      51.818  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.93 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.11E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.493E+017  hours   (1.039E+016 days)
        Half-Life from Model Lake :  2.72E+018  hours   (1.133E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       0.000406        1.27         1000       
       Water     44.1            1.44e+003    1000       
       Soil      55.8            2.88e+003    1000       
       Sediment  0.093           1.3e+004     0          
         Persistence Time: 1.27e+003 hr
    
    
    
    
                        

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