ChemSpider 2D Image | Z-PHE-TRP-OH | C28H27N3O5

Z-PHE-TRP-OH

  • Molecular FormulaC28H27N3O5
  • Average mass485.531 Da
  • Monoisotopic mass485.195068 Da
  • ChemSpider ID24996629

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

16856-28-3 [RN]
L-Tryptophan, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-tryptophan [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-phenylalanyl-L-tryptophan [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-phénylalanyl-L-tryptophane [French] [ACD/IUPAC Name]
Z-PHE-TRP-OH
(2S)-2-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid
(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid
(S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanamido)-3-(1H-indol-3-yl)propanoic acid
[16856-28-3] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 819.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 124.8±3.0 kJ/mol
    Flash Point: 449.3±34.3 °C
    Index of Refraction: 1.655
    Molar Refractivity: 135.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.86
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 3.06
    ACD/KOC (pH 5.5): 16.65
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 53.6±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 368.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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