ChemSpider 2D Image | N-[2-(5-Fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(3,4,5-trimethoxybenzoyl)-4-piperidinecarboxamide | C27H32FN3O5

N-[2-(5-Fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(3,4,5-trimethoxybenzoyl)-4-piperidinecarboxamide

  • Molecular FormulaC27H32FN3O5
  • Average mass497.559 Da
  • Monoisotopic mass497.232605 Da
  • ChemSpider ID21854080

More details:

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

4-Piperidinecarboxamide, N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(3,4,5-trimethoxybenzoyl)- [ACD/Index Name]
N-[2-(5-Fluor-2-methyl-1H-indol-3-yl)ethyl]-1-(3,4,5-trimethoxybenzoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(5-Fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(3,4,5-trimethoxybenzoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(5-Fluoro-2-méthyl-1H-indol-3-yl)éthyl]-1-(3,4,5-triméthoxybenzoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(5-Fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-(3,4,5-trimethoxybenzoyl)piperidine-4-carboxamide
1010903-42-0 [RN]
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-1-[(3,4,5-trimethoxyphenyl)carbonyl]piperidine-4-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: 767.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 111.7±3.0 kJ/mol
    Flash Point: 417.9±32.9 °C
    Index of Refraction: 1.598
    Molar Refractivity: 135.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 195.91
    ACD/KOC (pH 5.5): 1521.47
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 195.91
    ACD/KOC (pH 7.4): 1521.47
    Polar Surface Area: 93 Å2
    Polarizability: 53.6±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 396.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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