ChemSpider 2D Image | 1-({[1-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-isoleucyl)-4-piperidinyl]carbonyl}amino)cyclohexanecarboxylic acid | C24H41N3O6

1-({[1-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-isoleucyl)-4-piperidinyl]carbonyl}amino)cyclohexanecarboxylic acid

  • Molecular FormulaC24H41N3O6
  • Average mass467.599 Da
  • Monoisotopic mass467.299530 Da
  • ChemSpider ID17465962
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

1-({[1-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-isoleucyl)-4-piperidinyl]carbonyl}amino)cyclohexancarbonsäure [German] [ACD/IUPAC Name]
1-({[1-(N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-isoleucyl)-4-piperidinyl]carbonyl}amino)cyclohexanecarboxylic acid [ACD/IUPAC Name]
Acide 1-({[1-(N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-isoleucyl)-4-pipéridinyl]carbonyl}amino)cyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-[[[1-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-1-oxopentyl]-4-piperidinyl]carbonyl]amino]- [ACD/Index Name]
1-(1-((2S)-2-((tert-butoxycarbonyl)amino)-3-methylpentanoyl)piperidine-4-carboxamido)cyclohexanecarboxylic acid
1-[[1-[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperidine-4-carbonyl]amino]cyclohexane-1-carboxylic acid
956974-06-4 [RN]
SPS-161383

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 694.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.7 mmHg at 25°C
    Enthalpy of Vaporization: 110.8±6.0 kJ/mol
    Flash Point: 373.6±31.5 °C
    Index of Refraction: 1.533
    Molar Refractivity: 124.0±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.43
    ACD/LogD (pH 7.4): -0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 125 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 49.5±5.0 dyne/cm
    Molar Volume: 399.5±5.0 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) =  3.48
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  629.05  (Adapted Stein & Brown method)
        Melting Pt (deg C):  272.88  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.38E-014  (Modified Grain method)
        Subcooled liquid VP: 1.28E-011 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):  1.225
           log Kow used: 3.48 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  8097 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.36E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.195E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.48  (KowWin est)
      Log Kaw used:  -16.255  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.735
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7296
       Biowin2 (Non-Linear Model)     :   0.4893
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9510  (months      )
       Biowin4 (Primary Survey Model) :   3.8563  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0127
       Biowin6 (MITI Non-Linear Model):   0.0107
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.5256
     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):  1.71E-009 Pa (1.28E-011 mm Hg)
      Log Koa (Koawin est  ): 19.735
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.76E+003 
           Octanol/air (Koa) model:  1.33E+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 =  76.0814 E-12 cm3/molecule-sec
          Half-Life =     0.141 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.687 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    :  1618
          Log Koc:  3.209 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.061E-006  L/mol-sec
      Kb Half-Life at pH 8: 2.070E+004  years  
      Kb Half-Life at pH 7: 2.070E+005  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 3.48 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.36E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.309E+014  hours   (3.879E+013 days)
        Half-Life from Model Lake : 1.016E+016  hours   (4.231E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.58  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.40  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       8.78e-007       3.37         1000       
       Water     9.24            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.756           1.3e+004     0          
         Persistence Time: 2.83e+003 hr
    
    
    
    
                        

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