ChemSpider 2D Image | Ozarelix | C72H96ClN17O14

Ozarelix

  • Molecular FormulaC72H96ClN17O14
  • Average mass1459.091 Da
  • Monoisotopic mass1457.701172 Da
  • ChemSpider ID17291594

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

295350-45-7 [RN]
D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-N6-(aminocarbonyl)-D-lysyl-L-norleucyl-L-arginyl-L-prolyl- [ACD/Index Name]
N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chlor-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-N6-carbamoyl-D-lysyl-L-norleucyl-L-arginyl-L-prolyl-D-alaninamid [German] [ACD/IUPAC Name]
N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-N6-carbamoyl-D-lysyl-L-norleucyl-L-arginyl-L-prolyl-D-alaninamide [ACD/IUPAC Name]
N-Acétyl-3-(2-naphtyl)-D-alanyl-4-chloro-D-phénylalanyl-3-(3-pyridinyl)-D-alanyl-L-séryl-N-méthyl-L-tyrosyl-N6-carbamoyl-D-lysyl-L-norleucyl-L-arginyl-L-prolyl-D-alaninamide [French] [ACD/IUPAC Name]
ozarelix [Spanish] [INN]
Ozarelix [INN]
ozarélix [French] [INN]
ozarelixum [Latin] [INN]
Q1IF8M2YL3
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8668 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.659
    Molar Refractivity: 384.1±0.5 cm3
    #H bond acceptors: 31
    #H bond donors: 19
    #Freely Rotating Bonds: 41
    #Rule of 5 Violations: 3
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): -1.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 487 Å2
    Polarizability: 152.3±0.5 10-24cm3
    Surface Tension: 60.0±7.0 dyne/cm
    Molar Volume: 1041.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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