ChemSpider 2D Image | N-{4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-4-oxobutyl}-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide | C27H31ClN4O3

N-{4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-4-oxobutyl}-1,3,4,9-tetrahydro-2H-β-carboline-2-carboxamide

  • Molecular FormulaC27H31ClN4O3
  • Average mass495.013 Da
  • Monoisotopic mass494.208466 Da
  • ChemSpider ID21917122

More details:

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

2H-Pyrido[3,4-b]indole-2-carboxamide, N-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-4-oxobutyl]-1,3,4,9-tetrahydro- [ACD/Index Name]
N-{4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-4-oxobutyl}-1,3,4,9-tetrahydro-2H-β-carboline-2-carboxamide [ACD/IUPAC Name]
N-{4-[4-(4-Chlorophényl)-4-hydroxy-1-pipéridinyl]-4-oxobutyl}-1,3,4,9-tétrahydro-2H-β-carboline-2-carboxamide [French] [ACD/IUPAC Name]
N-{4-[4-(4-Chlorphenyl)-4-hydroxy-1-piperidinyl]-4-oxobutyl}-1,3,4,9-tetrahydro-2H-β-carbolin-2-carboxamid [German] [ACD/IUPAC Name]
1010936-10-3 [RN]
N-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-4-oxobutyl)-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxamide
N-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-4-oxobutyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
N-{4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-4-oxobutyl}-1,3,4,9-tetrahydro-2H-β-carboline-2-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 767.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 117.3±3.0 kJ/mol
    Flash Point: 418.2±32.9 °C
    Index of Refraction: 1.663
    Molar Refractivity: 136.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 4.10
    ACD/BCF (pH 5.5): 766.47
    ACD/KOC (pH 5.5): 4039.45
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 766.47
    ACD/KOC (pH 7.4): 4039.44
    Polar Surface Area: 89 Å2
    Polarizability: 54.0±0.5 10-24cm3
    Surface Tension: 65.1±3.0 dyne/cm
    Molar Volume: 368.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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