ChemSpider 2D Image | Z-PHE-LEU-ALA-OH | C26H33N3O6

Z-PHE-LEU-ALA-OH

  • Molecular FormulaC26H33N3O6
  • Average mass483.557 Da
  • Monoisotopic mass483.236938 Da
  • ChemSpider ID29367806

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

24955-29-1 [RN]
L-Alanine, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-L-leucyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-leucyl-L-alanin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-leucyl-L-alanine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-phénylalanyl-L-leucyl-L-alanine [French] [ACD/IUPAC Name]
Z-PHE-LEU-ALA-OH
(2S)-2-[[(2S)-4-methyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]amino]propanoic acid
2-[[4-methyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]amino]propanoic acid

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 785.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 119.9±3.0 kJ/mol
    Flash Point: 429.1±32.9 °C
    Index of Refraction: 1.561
    Molar Refractivity: 129.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 4.66
    ACD/LogD (pH 5.5): 0.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.00
    ACD/LogD (pH 7.4): -0.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 134 Å2
    Polarizability: 51.5±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 401.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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