ChemSpider 2D Image | fertirelin | C55H76N16O12

fertirelin

  • Molecular FormulaC55H76N16O12
  • Average mass1153.292 Da
  • Monoisotopic mass1152.582886 Da
  • ChemSpider ID163670

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

38234-21-8 [RN]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-séryl-L-tyrosylglycyl-L-leucyl-L-arginyl-N-éthyl-L-prolinamide [French] [ACD/IUPAC Name]
fertirelin [INN]
fertiréline [French] [INN]
fertirelinum [Latin] [INN]
L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-N-ethyl- [ACD/Index Name]
UNII:Q041AO6T91
фертирелин [Russian] [INN]
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    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: 1.698
    Molar Refractivity: 297.9±0.5 cm3
    #H bond acceptors: 28
    #H bond donors: 17
    #Freely Rotating Bonds: 31
    #Rule of 5 Violations: 3
    ACD/LogP: -1.35
    ACD/LogD (pH 5.5): -5.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 429 Å2
    Polarizability: 118.1±0.5 10-24cm3
    Surface Tension: 65.8±7.0 dyne/cm
    Molar Volume: 772.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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