ChemSpider 2D Image | N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide | C23H25FN2O3

N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC23H25FN2O3
  • Average mass396.455 Da
  • Monoisotopic mass396.184906 Da
  • ChemSpider ID28472489

More details:

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

2H-Pyran-4-carboxamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]tetrahydro-4-(4-methoxyphenyl)- [ACD/Index Name]
N-[2-(5-Fluor-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-[2-(5-Fluoro-1H-indol-3-yl)éthyl]-4-(4-méthoxyphényl)tétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
1351696-72-4 [RN]
4-(4-Methoxy-phenyl)-tetrahydro-pyran-4-carboxylic acid [2-(5-fluoro-1H-indol-3-yl)-ethyl]-amide
AGN-PC-0DB1ST
AKOS022118565
MCULE-7247484386
MolPort-019-952-300
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: 654.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.4±3.0 kJ/mol
    Flash Point: 349.8±31.5 °C
    Index of Refraction: 1.607
    Molar Refractivity: 109.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 244.19
    ACD/KOC (pH 5.5): 1781.33
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 244.19
    ACD/KOC (pH 7.4): 1781.33
    Polar Surface Area: 63 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 318.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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