ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide | C22H24N2O2

N-[2-(1H-Indol-3-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC22H24N2O2
  • Average mass348.438 Da
  • Monoisotopic mass348.183777 Da
  • ChemSpider ID1242154

More details:

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

2H-Pyran-4-carboxamide, tetrahydro-N-[2-(1H-indol-3-yl)ethyl]-4-phenyl- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-4-phényltétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
4-Phenyl-tetrahydro-pyran-4-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide
704874-01-1 [RN]
MFCD05857892
N-(2-(1H-indol-3-yl)ethyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
N-(2-indol-3-ylethyl)(4-phenyl(2H-3,4,5,6-tetrahydropyran-4-yl))carboxamide
N-[2-(1H-indol-3-yl)ethyl]-4-phenyloxane-4-carboxamide

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

A3684/0156263 [DBID]
ZINC01428710 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 629.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.1±3.0 kJ/mol
    Flash Point: 334.4±31.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 103.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 366.67
    ACD/KOC (pH 5.5): 2382.92
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 366.67
    ACD/KOC (pH 7.4): 2382.92
    Polar Surface Area: 54 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 289.8±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) =  3.76

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  556.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  238.89  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.9E-012  (Modified Grain method)
    Subcooled liquid VP: 1E-009 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):  3.92
       log Kow used: 3.76 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  9.8253 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.31E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.731E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.76  (KowWin est)
  Log Kaw used:  -14.663  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.423
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4433
   Biowin2 (Non-Linear Model)     :   0.1167
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1013  (months      )
   Biowin4 (Primary Survey Model) :   3.3236  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0260
   Biowin6 (MITI Non-Linear Model):   0.0198
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.6352
 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):  1.33E-007 Pa (1E-009 mm Hg)
  Log Koa (Koawin est  ): 18.423
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  22.5 
       Octanol/air (Koa) model:  6.5E+005 
   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 = 255.1685 E-12 cm3/molecule-sec
      Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.503 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    :  1.685E+005
      Log Koc:  5.227 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.193 (BCF = 155.8)
       log Kow used: 3.76 (estimated)

 Volatilization from Water:
    Henry LC:  5.31E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.058E+013  hours   (8.576E+011 days)
    Half-Life from Model Lake : 2.245E+014  hours   (9.355E+012 days)

 Removal In Wastewater Treatment:
    Total removal:              20.42  percent
    Total biodegradation:        0.24  percent
    Total sludge adsorption:    20.18  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       3.55e-007       1.01         1000       
   Water     8.8             1.44e+003    1000       
   Soil      89.7            2.88e+003    1000       
   Sediment  1.46            1.3e+004     0          
     Persistence Time: 2.88e+003 hr

    Click to predict properties on the Chemicalize site


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