ChemSpider 2D Image | N-[(1S)-1-Carboxy-3-phenylpropyl]-L-(2,3,3-~2~H_3_)alanyl-L-(O,2-~2~H_2_)proline | C18H19D5N2O5

N-[(1S)-1-Carboxy-3-phenylpropyl]-L-(2,3,3-2H3)alanyl-L-(O,2-2H2)proline

  • Molecular FormulaC18H19D5N2O5
  • Average mass353.424 Da
  • Monoisotopic mass353.199921 Da
  • ChemSpider ID58791488

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Proline-2-d2, N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl-2,3,3-d3- [ACD/Index Name]
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-(2,3,3-2H3)alanyl-L-(O,2-2H2)prolin [German] [ACD/IUPAC Name]
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-(2,3,3-2H3)alanyl-L-(O,2-2H2)proline [ACD/IUPAC Name]
N-[(1S)-1-Carboxy-3-phénylpropyl]-L-(2,3,3-2H3)alanyl-L-(O,2-2H2)proline [French] [ACD/IUPAC Name]
349554-00-3 [RN]
Enalaprilat D5
Enalaprilat-d5 (phenyl-d5)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 601.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.1±3.0 kJ/mol
    Flash Point: 317.3±31.5 °C
    Index of Refraction: 1.580
    Molar Refractivity: 90.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -2.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.68
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 107 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 59.9±3.0 dyne/cm
    Molar Volume: 270.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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