ChemSpider 2D Image | 5-Oxo-L-prolyl-1-[(hexyloxy)carbonyl]-L-histidyl-L-prolinamide | C23H34N6O6

5-Oxo-L-prolyl-1-[(hexyloxy)carbonyl]-L-histidyl-L-prolinamide

  • Molecular FormulaC23H34N6O6
  • Average mass490.553 Da
  • Monoisotopic mass490.253998 Da
  • ChemSpider ID77431659

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

5-Oxo-L-prolyl-1-[(hexyloxy)carbonyl]-L-histidyl-L-prolinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-1-[(hexyloxy)carbonyl]-L-histidyl-L-prolinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-1-[(hexyloxy)carbonyl]-L-histidyl-L-prolinamide [French] [ACD/IUPAC Name]
L-Prolinamide, 5-oxo-L-prolyl-1-[(hexyloxy)carbonyl]-L-histidyl- [ACD/Index Name]
130817-96-8 [RN]
5-Oxo-L-Pro-1-[(hexyloxy)carbonyl]-L-His-L-Pro-NH2

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.71
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 38.85
Polar Surface Area: 166 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 341.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement