ChemSpider 2D Image | 1-(N-{[1-(4-Fluorophenyl)-5-oxo-3-pyrrolidinyl]carbonyl}glycyl)-4-piperidinecarboxamide | C19H23FN4O4

1-(N-{[1-(4-Fluorophenyl)-5-oxo-3-pyrrolidinyl]carbonyl}glycyl)-4-piperidinecarboxamide

  • Molecular FormulaC19H23FN4O4
  • Average mass390.409 Da
  • Monoisotopic mass390.170319 Da
  • ChemSpider ID23490880

More details:

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

1-(N-{[1-(4-Fluorophenyl)-5-oxo-3-pyrrolidinyl]carbonyl}glycyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(N-{[1-(4-Fluorophényl)-5-oxo-3-pyrrolidinyl]carbonyl}glycyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-(N-{[1-(4-Fluorphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}glycyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[2-[[[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]carbonyl]amino]acetyl]- [ACD/Index Name]
1-(N-{[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]carbonyl}glycyl)piperidine-4-carboxamide
1-[2-[[1-(4-fluorophenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetyl]piperidine-4-carboxamide
1144472-73-0 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 823.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 119.7±3.0 kJ/mol
    Flash Point: 452.1±34.3 °C
    Index of Refraction: 1.589
    Molar Refractivity: 96.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.90
    ACD/LogD (pH 5.5): -0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.59
    ACD/LogD (pH 7.4): -0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.59
    Polar Surface Area: 113 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 286.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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