ChemSpider 2D Image | 1-{[1-(4-Methoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-piperidinecarboxamide | C24H33N3O5

1-{[1-(4-Methoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-piperidinecarboxamide

  • Molecular FormulaC24H33N3O5
  • Average mass443.536 Da
  • Monoisotopic mass443.242035 Da
  • ChemSpider ID30665792

More details:

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

1-{[1-(4-Methoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{[1-(4-Methoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl}-N-(tetrahydro-2H-pyran-4-ylmethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{[1-(4-Méthoxyphényl)-5-oxo-3-pyrrolidinyl]carbonyl}-N-(tétrahydro-2H-pyran-4-ylméthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]carbonyl]-N-[(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
1-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(oxan-4-ylmethyl)piperidine-4-carboxamide
1-[1-(4-METHOXYPHENYL)-5-OXOPYRROLIDINE-3-CARBONYL]-N-[(OXAN-4-YL)METHYL]PIPERIDINE-4-CARBOXAMIDE
1-[1-(4-Methoxy-phenyl)-5-oxo-pyrrolidine-3-carbonyl]-piperidine-4-carboxylic acid (tetrahydro-pyran-4-ylmethyl)-amide
1-{[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbonyl}-N-(tetrahydro-2H-pyran-4-ylmethyl)piperidine-4-carboxamide
1374536-58-9 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 774.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 112.7±3.0 kJ/mol
    Flash Point: 422.3±32.9 °C
    Index of Refraction: 1.564
    Molar Refractivity: 117.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.22
    ACD/LogD (pH 5.5): 1.02
    ACD/BCF (pH 5.5): 3.53
    ACD/KOC (pH 5.5): 85.78
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.53
    ACD/KOC (pH 7.4): 85.78
    Polar Surface Area: 88 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 362.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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