ChemSpider 2D Image | livoletide | C40H63N15O13

livoletide

  • Molecular FormulaC40H63N15O13
  • Average mass962.021 Da
  • Monoisotopic mass961.472961 Da
  • ChemSpider ID28528452
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

1088543-62-7 [RN]
Cyclo(L-arginyl-L-valyl-L-glutaminyl-L-seryl-L-prolyl-L-α-glutamyl-L-histidyl-L-glutaminyl) [German] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-arginyl-L-valyl-L-glutaminyl-L-seryl-L-prolyl-L-α-glutamyl-L-histidyl-L-glutaminyl) [ACD/Index Name] [ACD/IUPAC Name]
Cyclo(L-arginyl-L-valyl-L-glutaminyl-L-séryl-L-prolyl-L-α-glutamyl-L-histidyl-L-glutaminyl) [French] [ACD/IUPAC Name]
livoletida [Spanish] [INN]
livoletide [INN]
livolétide [French] [INN]
livoletidum [Latin] [INN]
利伏来肽 [Chinese] [INN]
AZP 531
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9VHD7J6363 [DBID]
AZP-531 [DBID]
UNII:9VHD7J6363 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.707
    Molar Refractivity: 232.1±0.5 cm3
    #H bond acceptors: 28
    #H bond donors: 18
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 3
    ACD/LogP: -9.96
    ACD/LogD (pH 5.5): -12.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -11.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 458 Å2
    Polarizability: 92.0±0.5 10-24cm3
    Surface Tension: 75.1±7.0 dyne/cm
    Molar Volume: 595.7±7.0 cm3

    Click to predict properties on the Chemicalize site






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