ChemSpider 2D Image | 5-Oxo-D-prolyl-L-histidyl-D-tryptophyl-D-seryl-L-tyrosylglycylleucyl-D-arginyl-D-prolylglycinamide | C55H75N17O13

5-Oxo-D-prolyl-L-histidyl-D-tryptophyl-D-seryl-L-tyrosylglycylleucyl-D-arginyl-D-prolylglycinamide

  • Molecular FormulaC55H75N17O13
  • Average mass1182.290 Da
  • Monoisotopic mass1181.572998 Da
  • ChemSpider ID58984320

  • defined stereocentres - 7 of 8 defined stereocentres

More details:

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

5-Oxo-D-prolyl-L-histidyl-D-tryptophyl-D-seryl-L-tyrosylglycylleucyl-D-arginyl-D-prolylglycinamid [German] [ACD/IUPAC Name]
5-Oxo-D-prolyl-L-histidyl-D-tryptophyl-D-seryl-L-tyrosylglycylleucyl-D-arginyl-D-prolylglycinamide [ACD/IUPAC Name]
5-Oxo-D-prolyl-L-histidyl-D-tryptophyl-D-séryl-L-tyrosylglycylleucyl-D-arginyl-D-prolylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 5-oxo-D-prolyl-L-histidyl-D-tryptophyl-D-seryl-L-tyrosylglycylleucyl-D-arginyl-D-prolyl- [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: 1.713
Molar Refractivity: 300.9±0.5 cm3
#H bond acceptors: 30
#H bond donors: 19
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 3
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -6.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 472 Å2
Polarizability: 119.3±0.5 10-24cm3
Surface Tension: 70.2±7.0 dyne/cm
Molar Volume: 767.1±7.0 cm3

Click to predict properties on the Chemicalize site


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