ChemSpider 2D Image | Methyl 3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate | C19H24N4O5

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

  • Molecular FormulaC19H24N4O5
  • Average mass388.418 Da
  • Monoisotopic mass388.174683 Da
  • ChemSpider ID573044

More details:

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

1H-Indole-2-carboxylic acid, 3-[[2-[4-(ethoxycarbonyl)-1-piperazinyl]acetyl]amino]-, methyl ester [ACD/Index Name]
3-({2-[4-(Éthoxycarbonyl)-1-pipérazinyl]acétyl}amino)-1H-indole-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate [ACD/IUPAC Name]
methyl 3-({[4-(ethoxycarbonyl)piperazin-1-yl]acetyl}amino)-1H-indole-2-carboxylate
Methyl-3-({[4-(ethoxycarbonyl)-1-piperazinyl]acetyl}amino)-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
374697-55-9 [RN]
methyl 3-(2-(4-(ethoxycarbonyl)piperazin-1-yl)acetamido)-1H-indole-2-carboxylate
methyl 3-[[2-(4-ethoxycarbonylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate

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

MLS000037373 [DBID]
SMR000040042 [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: 632.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.5±3.0 kJ/mol
    Flash Point: 336.1±31.5 °C
    Index of Refraction: 1.630
    Molar Refractivity: 103.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 35.53
    ACD/KOC (pH 5.5): 442.51
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.16
    ACD/KOC (pH 7.4): 462.78
    Polar Surface Area: 104 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 291.6±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) =  1.01

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  564.39  (Adapted Stein & Brown method)
    Melting Pt (deg C):  242.68  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.72E-012  (Modified Grain method)
    Subcooled liquid VP: 6.2E-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):  500
       log Kow used: 1.01 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  25260 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 :   2.06E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.780E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.01  (KowWin est)
  Log Kaw used:  -17.075  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.085
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8212
   Biowin2 (Non-Linear Model)     :   0.9548
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1253  (months      )
   Biowin4 (Primary Survey Model) :   3.6274  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1101
   Biowin6 (MITI Non-Linear Model):   0.0307
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.6037
 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):  8.27E-008 Pa (6.2E-010 mm Hg)
  Log Koa (Koawin est  ): 18.085
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  36.3 
       Octanol/air (Koa) model:  2.99E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 193.6088 E-12 cm3/molecule-sec
      Half-Life =     0.055 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.663 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.124E+004
      Log Koc:  4.051 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
  Kb Half-Life at pH 8:     200.670  days   
  Kb Half-Life at pH 7:       5.494  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.074 (BCF = 1.186)
       log Kow used: 1.01 (estimated)

 Volatilization from Water:
    Henry LC:  2.06E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.601E+015  hours   (2.334E+014 days)
    Half-Life from Model Lake : 6.111E+016  hours   (2.546E+015 days)

 Removal In Wastewater Treatment:
    Total removal:               1.89  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.80  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       5.07e-009       1.33         1000       
   Water     43.1            1.44e+003    1000       
   Soil      56.8            2.88e+003    1000       
   Sediment  0.0924          1.3e+004     0          
     Persistence Time: 1.29e+003 hr

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