ChemSpider 2D Image | L-Valyl-L-leucyl-N~5~-(diaminomethylene)-L-ornithyl-L-asparagine | C21H40N8O6

L-Valyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl-L-asparagine

  • Molecular FormulaC21H40N8O6
  • Average mass500.592 Da
  • Monoisotopic mass500.307068 Da
  • ChemSpider ID8046294

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Asparagine, L-valyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl- [ACD/Index Name]
L-Valyl-L-leucyl-N5-(diaminomethylen)-L-ornithyl-L-asparagin [German] [ACD/IUPAC Name]
L-Valyl-L-leucyl-N5-(diaminomethylene)-L-ornithyl-L-asparagine [ACD/IUPAC Name]
L-Valyl-L-leucyl-N5-(diaminométhylène)-L-ornithyl-L-asparagine [French] [ACD/IUPAC Name]

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: 1.610
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 14
#H bond donors: 12
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -4.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 356.4±7.0 cm3

Click to predict properties on the Chemicalize site


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