ChemSpider 2D Image | hymenamide A | C46H61N11O7

hymenamide A

  • Molecular FormulaC46H61N11O7
  • Average mass880.046 Da
  • Monoisotopic mass879.475525 Da
  • ChemSpider ID8435567

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

Cyclo[N5-(diaminomethylen)-L-ornithyl-L-prolyl-L-prolyl-L-valyl-L-prolyl-L-phenylalanyl-L-tryptophyl] [German] [ACD/IUPAC Name]
Cyclo[N5-(diaminomethylene)-L-ornithyl-L-prolyl-L-prolyl-L-valyl-L-prolyl-L-phenylalanyl-L-tryptophyl] [ACD/Index Name] [ACD/IUPAC Name]
Cyclo[N5-(diaminométhylène)-L-ornithyl-L-prolyl-L-prolyl-L-valyl-L-prolyl-L-phénylalanyl-L-tryptophyl] [French] [ACD/IUPAC Name]
hymenamide A

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: 1.711
Molar Refractivity: 236.3±0.5 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -2.16
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 93.7±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 604.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement