ChemSpider 2D Image | Ethyl 5-methoxy-3-[(4-morpholinylacetyl)amino]-1H-indole-2-carboxylate | C18H23N3O5

Ethyl 5-methoxy-3-[(4-morpholinylacetyl)amino]-1H-indole-2-carboxylate

  • Molecular FormulaC18H23N3O5
  • Average mass361.392 Da
  • Monoisotopic mass361.163757 Da
  • ChemSpider ID930547

More details:






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

1H-Indole-2-carboxylic acid, 5-methoxy-3-[[2-(4-morpholinyl)acetyl]amino]-, ethyl ester [ACD/Index Name]
5-Méthoxy-3-{[2-(4-morpholinyl)acétyl]amino}-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-methoxy-3-[(4-morpholinylacetyl)amino]-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl 5-methoxy-3-[(morpholin-4-ylacetyl)amino]-1H-indole-2-carboxylate
Ethyl-5-methoxy-3-[(4-morpholinylacetyl)amino]-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
296264-09-0 [RN]
ethyl 5-methoxy-3-(2-morpholinoacetamido)-1H-indole-2-carboxylate
ethyl 5-methoxy-3-[(2-morpholin-4-ylacetyl)amino]-1H-indole-2-carboxylate
ETHYL 5-METHOXY-3-[2-(MORPHOLIN-4-YL)ACETAMIDO]-1H-INDOLE-2-CARBOXYLATE

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

AG-690/11819019 [DBID]
BAS 00703294 [DBID]
ChemDiv1_008858 [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: 615.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.3±3.0 kJ/mol
    Flash Point: 326.1±31.5 °C
    Index of Refraction: 1.619
    Molar Refractivity: 97.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.03
    ACD/KOC (pH 5.5): 306.79
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.06
    ACD/KOC (pH 7.4): 349.02
    Polar Surface Area: 93 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 277.9±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) =  0.79
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  556.61  (Adapted Stein & Brown method)
        Melting Pt (deg C):  239.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.79E-012  (Modified Grain method)
        Subcooled liquid VP: 9.85E-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):  1122
           log Kow used: 0.79 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  57037 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 :   3.48E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.030E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.79  (KowWin est)
      Log Kaw used:  -17.847  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.637
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5391
       Biowin2 (Non-Linear Model)     :   0.7762
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1649  (months      )
       Biowin4 (Primary Survey Model) :   3.5401  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4224
       Biowin6 (MITI Non-Linear Model):   0.1197
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5875
     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):  1.31E-007 Pa (9.85E-010 mm Hg)
      Log Koa (Koawin est  ): 18.637
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  22.8 
           Octanol/air (Koa) model:  1.06E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 349.8250 E-12 cm3/molecule-sec
          Half-Life =     0.031 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    22.014 Min
       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    :  855.7
          Log Koc:  2.932 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.79 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.48E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.198E+016  hours   (1.333E+015 days)
        Half-Life from Model Lake : 3.489E+017  hours   (1.454E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       5.48e-010       0.734        1000       
       Water     45.4            1.44e+003    1000       
       Soil      54.5            2.88e+003    1000       
       Sediment  0.0937          1.3e+004     0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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