ChemSpider 2D Image | Morphiceptin | C28H35N5O5

Morphiceptin

  • Molecular FormulaC28H35N5O5
  • Average mass521.608 Da
  • Monoisotopic mass521.263794 Da
  • ChemSpider ID106565

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

87777-29-5 [RN]
L-Prolinamide, L-tyrosyl-L-prolyl-L-phenylalanyl- [ACD/Index Name]
L-Tyrosyl-L-prolyl-L-phenylalanyl-L-prolinamid [German] [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-phenylalanyl-L-prolinamide [ACD/IUPAC Name]
L-Tyrosyl-L-prolyl-L-phénylalanyl-L-prolinamide [French] [ACD/IUPAC Name]
Morphiceptin [Wiki]
Tyrosyl-prolyl-phenylalanyl-D-prolinamide
Tyr-Pro-Phe-Pro-NH2
Tyrosyl-prolyl-phenylalanyl-δ-prolinamide
Tyr-pro-phe-δ-pro-NH2
More...

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

97TZA8ANPC [DBID]
AIDS002088 [DBID]
AIDS-002088 [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
UNII:97TZA8ANPC [DBID]
UNII-97TZA8ANPC [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 919.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 138.3±3.0 kJ/mol
    Flash Point: 510.1±34.3 °C
    Index of Refraction: 1.633
    Molar Refractivity: 140.2±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 6
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 3
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): -1.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.12
    Polar Surface Area: 159 Å2
    Polarizability: 55.6±0.5 10-24cm3
    Surface Tension: 68.0±3.0 dyne/cm
    Molar Volume: 392.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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