ChemSpider 2D Image | N-(4-Fluorobenzyl)-1-(1H-indol-6-ylcarbonyl)-3-piperidinecarboxamide | C22H22FN3O2

N-(4-Fluorobenzyl)-1-(1H-indol-6-ylcarbonyl)-3-piperidinecarboxamide

  • Molecular FormulaC22H22FN3O2
  • Average mass379.427 Da
  • Monoisotopic mass379.169617 Da
  • ChemSpider ID21771545

More details:

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

3-Piperidinecarboxamide, N-[(4-fluorophenyl)methyl]-1-(1H-indol-6-ylcarbonyl)- [ACD/Index Name]
N-(4-Fluorbenzyl)-1-(1H-indol-6-ylcarbonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1-(1H-indol-6-ylcarbonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-1-(1H-indol-6-ylcarbonyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(1H-Indole-6-carbonyl)-piperidine-3-carboxylic acid 4-fluoro-benzylamide
951991-57-4 [RN]
N-(4-fluorobenzyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide
N-[(4-fluorophenyl)methyl]-1-(1H-indole-6-carbonyl)piperidine-3-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: 678.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.6±3.0 kJ/mol
    Flash Point: 364.2±31.5 °C
    Index of Refraction: 1.645
    Molar Refractivity: 105.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 100.03
    ACD/KOC (pH 5.5): 940.38
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 100.03
    ACD/KOC (pH 7.4): 940.38
    Polar Surface Area: 65 Å2
    Polarizability: 42.0±0.5 10-24cm3
    Surface Tension: 57.8±3.0 dyne/cm
    Molar Volume: 291.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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