ChemSpider 2D Image | Ethyl 5-methoxy-4-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1,2-dimethyl-1H-indole-3-carboxylate | C27H34N4O5

Ethyl 5-methoxy-4-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1,2-dimethyl-1H-indole-3-carboxylate

  • Molecular FormulaC27H34N4O5
  • Average mass494.583 Da
  • Monoisotopic mass494.252930 Da
  • ChemSpider ID3857780

More details:






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

1H-Indole-3-carboxylic acid, 5-methoxy-4-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]acetyl]amino]-1,2-dimethyl-, ethyl ester [ACD/Index Name]
5-Méthoxy-4-({2-[4-(2-méthoxyphényl)-1-pipérazinyl]acétyl}amino)-1,2-diméthyl-1H-indole-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-methoxy-4-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1,2-dimethyl-1H-indole-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-methoxy-4-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1,2-dimethyl-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
5-Methoxy-4-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-acetylamino}-1,2-dimethyl-1H-indole-3-carboxylic acid ethyl ester
840469-11-6 [RN]
AC1NG4HB
AGN-PC-0LF5MZ
AKOS005480487
ethyl 5-methoxy-4-({[4-(2-methoxyphenyl)piperazin-1-yl]acetyl}amino)-1,2-dimethyl-1H-indole-3-carboxylate
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 684.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.3±3.0 kJ/mol
    Flash Point: 367.5±31.5 °C
    Index of Refraction: 1.600
    Molar Refractivity: 136.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 24.46
    ACD/KOC (pH 5.5): 145.75
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 395.24
    ACD/KOC (pH 7.4): 2355.00
    Polar Surface Area: 85 Å2
    Polarizability: 54.2±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 399.4±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) =  3.50
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  665.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  289.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.62E-015  (Modified Grain method)
        Subcooled liquid VP: 1.41E-012 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):  0.7897
           log Kow used: 3.50 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.053 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 :   4.82E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.335E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.50  (KowWin est)
      Log Kaw used:  -18.705  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.205
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8044
       Biowin2 (Non-Linear Model)     :   0.9672
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4915  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0783  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2020
       Biowin6 (MITI Non-Linear Model):   0.0105
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -3.0443
     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):  1.88E-010 Pa (1.41E-012 mm Hg)
      Log Koa (Koawin est  ): 22.205
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.6E+004 
           Octanol/air (Koa) model:  3.94E+009 
       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 = 445.6146 E-12 cm3/molecule-sec
          Half-Life =     0.024 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    17.282 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    :  1.16E+005
          Log Koc:  5.064 
    
     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 = 1.998 (BCF = 99.51)
           log Kow used: 3.50 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.82E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.701E+017  hours   (1.126E+016 days)
        Half-Life from Model Lake : 2.947E+018  hours   (1.228E+017 days)
    
     Removal In Wastewater Treatment:
        Total removal:              13.03  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.85  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       1.16e-008       0.576        1000       
       Water     4.81            4.32e+003    1000       
       Soil      94.7            8.64e+003    1000       
       Sediment  0.523           3.89e+004    0          
         Persistence Time: 7.58e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement