ChemSpider 2D Image | 5-Oxo-L-prolyl-3-(2H-imidazol-4-yl)-L-alanyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycinamide | C64H82N18O13

5-Oxo-L-prolyl-3-(2H-imidazol-4-yl)-L-alanyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycinamide

  • Molecular FormulaC64H82N18O13
  • Average mass1311.449 Da
  • Monoisotopic mass1310.630859 Da
  • ChemSpider ID109486100

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

5-Oxo-L-prolyl-3-(2H-imidazol-4-yl)-L-alanyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-3-(2H-imidazol-4-yl)-L-alanyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-3-(2H-imidazol-4-yl)-L-alanyl-L-tryptophyl-L-séryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 5-oxo-L-prolyl-3-(2H-imidazol-4-yl)-L-alanyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-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: 1.723
Molar Refractivity: 340.3±0.5 cm3
#H bond acceptors: 31
#H bond donors: 19
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 3
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -4.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 484 Å2
Polarizability: 134.9±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 858.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement