ChemSpider 2D Image | Ethyl 3-({3-[4-(ethoxycarbonyl)-1-piperazinyl]propanoyl}amino)-1H-indole-2-carboxylate | C21H28N4O5

Ethyl 3-({3-[4-(ethoxycarbonyl)-1-piperazinyl]propanoyl}amino)-1H-indole-2-carboxylate

  • Molecular FormulaC21H28N4O5
  • Average mass416.471 Da
  • Monoisotopic mass416.205963 Da
  • ChemSpider ID575429

More details:






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

1H-Indole-2-carboxylic acid, 3-[[3-[4-(ethoxycarbonyl)-1-piperazinyl]-1-oxopropyl]amino]-, ethyl ester [ACD/Index Name]
3-({3-[4-(Éthoxycarbonyl)-1-pipérazinyl]propanoyl}amino)-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-({3-[4-(ethoxycarbonyl)-1-piperazinyl]propanoyl}amino)-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-({3-[4-(ethoxycarbonyl)-1-piperazinyl]propanoyl}amino)-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
3-[3-(4-Ethoxycarbonyl-piperazin-1-yl)-propionylamino]-1H-indole-2-carboxylic acid ethyl ester
799806-47-6 [RN]
ethyl 3-({3-[4-(ethoxycarbonyl)piperazin-1-yl]propanoyl}amino)-1H-indole-2-carboxylate
ethyl 3-(3-(4-(ethoxycarbonyl)piperazin-1-yl)propanamido)-1H-indole-2-carboxylate
ethyl 3-[3-(4-ethoxycarbonylpiperazin-1-yl)propanoylamino]-1H-indole-2-carboxylate

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

MLS000036727 [DBID]
SMR000042209 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 657.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.7±3.0 kJ/mol
    Flash Point: 351.2±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 113.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.17
    ACD/BCF (pH 5.5): 17.74
    ACD/KOC (pH 5.5): 171.56
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 86.16
    ACD/KOC (pH 7.4): 833.05
    Polar Surface Area: 104 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 58.2±3.0 dyne/cm
    Molar Volume: 324.6±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) =  1.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  587.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.03E-013  (Modified Grain method)
        Subcooled liquid VP: 1.55E-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):  106.6
           log Kow used: 1.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2283.9 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 :   1.82E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.586E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.59  (KowWin est)
      Log Kaw used:  -18.128  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.718
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8079
       Biowin2 (Non-Linear Model)     :   0.9341
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0633  (months      )
       Biowin4 (Primary Survey Model) :   3.5869  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1254
       Biowin6 (MITI Non-Linear Model):   0.0322
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5518
     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):  2.07E-008 Pa (1.55E-010 mm Hg)
      Log Koa (Koawin est  ): 19.718
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  145 
           Octanol/air (Koa) model:  1.28E+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 = 224.3236 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.572 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    :  3.823E+004
          Log Koc:  4.582 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.522 (BCF = 3.33)
           log Kow used: 1.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.82E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.565E+016  hours   (2.735E+015 days)
        Half-Life from Model Lake : 7.162E+017  hours   (2.984E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.00  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.91  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       1.57e-009       1.14         1000       
       Water     32.6            1.44e+003    1000       
       Soil      67.3            2.88e+003    1000       
       Sediment  0.0884          1.3e+004     0          
         Persistence Time: 1.55e+003 hr
    
    
    
    
                        

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