ChemSpider 2D Image | Methyl 3-({2-[4-(ethoxycarbonyl)-1-piperidinyl]propanoyl}amino)-4-methoxy-1H-indole-2-carboxylate | C22H29N3O6

Methyl 3-({2-[4-(ethoxycarbonyl)-1-piperidinyl]propanoyl}amino)-4-methoxy-1H-indole-2-carboxylate

  • Molecular FormulaC22H29N3O6
  • Average mass431.482 Da
  • Monoisotopic mass431.205627 Da
  • ChemSpider ID2941897

More details:






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

1H-Indole-2-carboxylic acid, 3-[[2-[4-(ethoxycarbonyl)-1-piperidinyl]-1-oxopropyl]amino]-4-methoxy-, methyl ester [ACD/Index Name]
3-({2-[4-(Éthoxycarbonyl)-1-pipéridinyl]propanoyl}amino)-4-méthoxy-1H-indole-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-({2-[4-(ethoxycarbonyl)-1-piperidinyl]propanoyl}amino)-4-methoxy-1H-indole-2-carboxylate [ACD/IUPAC Name]
Methyl-3-({2-[4-(ethoxycarbonyl)-1-piperidinyl]propanoyl}amino)-4-methoxy-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
849924-10-3 [RN]
methyl 3-({2-[4-(ethoxycarbonyl)piperidin-1-yl]propanoyl}amino)-4-methoxy-1H-indole-2-carboxylate
methyl 3-(2-(4-(ethoxycarbonyl)piperidin-1-yl)propanamido)-4-methoxy-1H-indole-2-carboxylate
methyl 3-[2-(4-ethoxycarbonylpiperidin-1-yl)propanoylamino]-4-methoxy-1H-indole-2-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 637.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.1±3.0 kJ/mol
    Flash Point: 339.1±31.5 °C
    Index of Refraction: 1.600
    Molar Refractivity: 116.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 25.73
    ACD/KOC (pH 5.5): 206.52
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 162.47
    ACD/KOC (pH 7.4): 1304.32
    Polar Surface Area: 110 Å2
    Polarizability: 46.0±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 339.0±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) =  2.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  587.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.13E-013  (Modified Grain method)
        Subcooled liquid VP: 1.58E-010 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):  16.7
           log Kow used: 2.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  936.98 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 :   1.66E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.744E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.42  (KowWin est)
      Log Kaw used:  -18.168  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.588
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0273
       Biowin2 (Non-Linear Model)     :   0.9996
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1589  (months      )
       Biowin4 (Primary Survey Model) :   3.6777  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4693
       Biowin6 (MITI Non-Linear Model):   0.1105
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4700
     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):  2.11E-008 Pa (1.58E-010 mm Hg)
      Log Koa (Koawin est  ): 20.588
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  142 
           Octanol/air (Koa) model:  9.51E+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 = 307.8748 E-12 cm3/molecule-sec
          Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.014 Min
       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    :  1.27E+004
          Log Koc:  4.104 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.172E-002  L/mol-sec
      Kb Half-Life at pH 8:     192.269  days   
      Kb Half-Life at pH 7:       5.264  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.164 (BCF = 14.58)
           log Kow used: 2.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.66E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.326E+016  hours   (3.053E+015 days)
        Half-Life from Model Lake : 7.992E+017  hours   (3.33E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.89  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.79  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       9.53e-010       0.834        1000       
       Water     15.7            1.44e+003    1000       
       Soil      84.2            2.88e+003    1000       
       Sediment  0.116           1.3e+004     0          
         Persistence Time: 2.3e+003 hr
    
    
    
    
                        

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