ChemSpider 2D Image | 5-Oxoprolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-tryptophyl-L-leucyl-N-ethyl-L-prolinamide | C64H83N17O12

5-Oxoprolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-tryptophyl-L-leucyl-N-ethyl-L-prolinamide

  • Molecular FormulaC64H83N17O12
  • Average mass1282.450 Da
  • Monoisotopic mass1281.640747 Da
  • ChemSpider ID17327400

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

5-Oxoprolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-tryptophyl-L-leucyl-N-ethyl-L-prolinamid [German] [ACD/IUPAC Name]
5-Oxoprolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-tryptophyl-L-leucyl-N-ethyl-L-prolinamide [ACD/IUPAC Name]
5-Oxoprolyl-L-histidyl-L-tryptophyl-L-séryl-L-tyrosyl-D-arginyl-L-tryptophyl-L-leucyl-N-éthyl-L-prolinamide [French] [ACD/IUPAC Name]
L-Prolinamide, 5-oxoprolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-tryptophyl-L-leucyl-N-ethyl- [ACD/Index Name]

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: 1.710
Molar Refractivity: 337.3±0.5 cm3
#H bond acceptors: 29
#H bond donors: 18
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 445 Å2
Polarizability: 133.7±0.5 10-24cm3
Surface Tension: 65.6±7.0 dyne/cm
Molar Volume: 863.7±7.0 cm3

Click to predict properties on the Chemicalize site


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