ChemSpider 2D Image | ent-nateglinide | C19H27NO3

ent-nateglinide

  • Molecular FormulaC19H27NO3
  • Average mass317.423 Da
  • Monoisotopic mass317.199097 Da
  • ChemSpider ID21111684

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

105816-05-5 [RN]
ent-nateglinide
L-Phenylalanine, N-[[trans-4-(1-methylethyl)cyclohexyl]carbonyl]- [ACD/Index Name]
N-[(trans-4-Isopropylcyclohexyl)carbonyl]-L-phenylalanin [German] [ACD/IUPAC Name]
N-[(trans-4-Isopropylcyclohexyl)carbonyl]-L-phenylalanine [ACD/IUPAC Name]
N-[(trans-4-Isopropylcyclohexyl)carbonyl]-L-phénylalanine [French] [ACD/IUPAC Name]
N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-L-phenylalanine
(2S)-2-[(4-isopropylcyclohexanecarbonyl)amino]-3-phenyl-propanoic acid
(2S)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid
(2S)-3-phenyl-2-{[(1r,4r)-4-(propan-2-yl)cyclohexyl]formamido}propanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 527.6±39.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 272.9±27.1 °C
    Index of Refraction: 1.536
    Molar Refractivity: 89.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 5.66
    ACD/KOC (pH 5.5): 27.95
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.19
    Polar Surface Area: 66 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 287.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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