ChemSpider 2D Image | N-(4-Fluorophenyl)-1-(1H-indol-3-ylacetyl)-3-piperidinecarboxamide | C22H22FN3O2

N-(4-Fluorophenyl)-1-(1H-indol-3-ylacetyl)-3-piperidinecarboxamide

  • Molecular FormulaC22H22FN3O2
  • Average mass379.427 Da
  • Monoisotopic mass379.169617 Da
  • ChemSpider ID21630925

More details:

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

3-Piperidinecarboxamide, N-(4-fluorophenyl)-1-[2-(1H-indol-3-yl)acetyl]- [ACD/Index Name]
N-(4-Fluorophenyl)-1-(1H-indol-3-ylacetyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-1-[2-(1H-indol-3-yl)acétyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-1-(1H-indol-3-ylacetyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(2-1H-Indol-3-yl-acetyl)-piperidine-3-carboxylic acid (4-fluoro-phenyl)-amide
929825-16-1 [RN]
N-(4-fluorophenyl)-1-(1H-indol-3-ylacetyl)piperidine-3-carboxamide
N-(4-fluorophenyl)-1-[2-(1H-indol-3-yl)acetyl]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: 683.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.3±3.0 kJ/mol
    Flash Point: 367.4±31.5 °C
    Index of Refraction: 1.670
    Molar Refractivity: 106.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 188.76
    ACD/KOC (pH 5.5): 1481.49
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 188.76
    ACD/KOC (pH 7.4): 1481.51
    Polar Surface Area: 65 Å2
    Polarizability: 42.2±0.5 10-24cm3
    Surface Tension: 63.9±3.0 dyne/cm
    Molar Volume: 284.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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