ChemSpider 2D Image | Glycyl-L-prolyl-N~5~-(diaminomethylene)-L-ornithyl-L-valyl-L-alanyl-L-histidylglycine | C29H48N12O8

Glycyl-L-prolyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-alanyl-L-histidylglycine

  • Molecular FormulaC29H48N12O8
  • Average mass692.767 Da
  • Monoisotopic mass692.371826 Da
  • ChemSpider ID8394462

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Glycine, glycyl-L-prolyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-alanyl-L-histidyl- [ACD/Index Name]
Glycyl-L-prolyl-N5-(diaminomethylen)-L-ornithyl-L-valyl-L-alanyl-L-histidylglycin [German] [ACD/IUPAC Name]
Glycyl-L-prolyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-alanyl-L-histidylglycine [ACD/IUPAC Name]
Glycyl-L-prolyl-N5-(diaminométhylène)-L-ornithyl-L-valyl-L-alanyl-L-histidylglycine [French] [ACD/IUPAC 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: 1.677
Molar Refractivity: 171.5±0.5 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -7.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 322 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 455.4±7.0 cm3

Click to predict properties on the Chemicalize site


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