ChemSpider 2D Image | 5-Oxo-L-prolyl-D-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide | C55H75N17O13

5-Oxo-L-prolyl-D-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide

  • Molecular FormulaC55H75N17O13
  • Average mass1182.290 Da
  • Monoisotopic mass1181.572998 Da
  • ChemSpider ID62842821

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

5-Oxo-L-prolyl-D-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-D-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-D-histidyl-L-tryptophyl-L-séryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 5-oxo-L-prolyl-D-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolyl- [ACD/Index Name]
(D-His2)-LHRH
53634-19-8 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.713
    Molar Refractivity: 300.9±0.5 cm3
    #H bond acceptors: 30
    #H bond donors: 19
    #Freely Rotating Bonds: 32
    #Rule of 5 Violations: 3
    ACD/LogP: -2.53
    ACD/LogD (pH 5.5): -6.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.53
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 472 Å2
    Polarizability: 119.3±0.5 10-24cm3
    Surface Tension: 70.2±7.0 dyne/cm
    Molar Volume: 767.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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