ChemSpider 2D Image | trans-N-[(2R)-3-Methyl-1-(4-morpholinyl)-1-oxo-2-butanyl]-4-({[(4-methylphenyl)sulfonyl]amino}methyl)cyclohexanecarboxamide | C24H37N3O5S

trans-N-[(2R)-3-Methyl-1-(4-morpholinyl)-1-oxo-2-butanyl]-4-({[(4-methylphenyl)sulfonyl]amino}methyl)cyclohexanecarboxamide

  • Molecular FormulaC24H37N3O5S
  • Average mass479.633 Da
  • Monoisotopic mass479.245392 Da
  • ChemSpider ID22882693
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

Cyclohexanecarboxamide, N-[(1R)-2-methyl-1-(4-morpholinylcarbonyl)propyl]-4-[[[(4-methylphenyl)sulfonyl]amino]methyl]-, trans- [ACD/Index Name]
trans-N-[(2R)-3-Methyl-1-(4-morpholinyl)-1-oxo-2-butanyl]-4-({[(4-methylphenyl)sulfonyl]amino}methyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
trans-N-[(2R)-3-Methyl-1-(4-morpholinyl)-1-oxo-2-butanyl]-4-({[(4-methylphenyl)sulfonyl]amino}methyl)cyclohexanecarboxamide [ACD/IUPAC Name]
trans-N-[(2R)-3-Méthyl-1-(4-morpholinyl)-1-oxo-2-butanyl]-4-({[(4-méthylphényl)sulfonyl]amino}méthyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
1212413-41-6 [RN]
trans-N-[(2R)-3-methyl-1-(morpholin-4-yl)-1-oxobutan-2-yl]-4-({[(4-methylphenyl)sulfonyl]amino}methyl)cyclohexanecarboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.546
    Molar Refractivity: 127.9±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 85.93
    ACD/KOC (pH 5.5): 843.48
    ACD/LogD (pH 7.4): 2.85
    ACD/BCF (pH 7.4): 85.93
    ACD/KOC (pH 7.4): 843.44
    Polar Surface Area: 113 Å2
    Polarizability: 50.7±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 403.9±3.0 cm3

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