ChemSpider 2D Image | 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-D-tyrosylglycyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide | C55H76N16O12

5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-D-tyrosylglycyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide

  • Molecular FormulaC55H76N16O12
  • Average mass1153.292 Da
  • Monoisotopic mass1152.582886 Da
  • ChemSpider ID28528529

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-D-tyrosylglycyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-D-tyrosylglycyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-séryl-D-tyrosylglycyl-L-leucyl-L-arginyl-N-éthyl-L-prolinamide [French] [ACD/IUPAC Name]
L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-D-tyrosylglycyl-L-leucyl-L-arginyl-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: 1.698
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): -5.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.38
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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