ChemSpider 2D Image | N-Acetyl-N-methylglycylglycyl-L-valyl-N-methyl-D-leucyl-L-seryl-L-norvalyl-L-isoleucyl-N~5~-(diaminomethylene)-L-ornithyl-N-ethyl-L-prolinamide | C46H83N13O11

N-Acetyl-N-methylglycylglycyl-L-valyl-N-methyl-D-leucyl-L-seryl-L-norvalyl-L-isoleucyl-N5-(diaminomethylene)-L-ornithyl-N-ethyl-L-prolinamide

  • Molecular FormulaC46H83N13O11
  • Average mass994.232 Da
  • Monoisotopic mass993.633484 Da
  • ChemSpider ID8299618

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

L-Prolinamide, N-acetyl-N-methylglycylglycyl-L-valyl-N-methyl-D-leucyl-L-seryl-L-norvalyl-L-isoleucyl-N5-(diaminomethylene)-L-ornithyl-N-ethyl- [ACD/Index Name]
N-Acetyl-N-methylglycylglycyl-L-valyl-N-methyl-D-leucyl-L-seryl-L-norvalyl-L-isoleucyl-N5-(diaminomethylen)-L-ornithyl-N-ethyl-L-prolinamid [German] [ACD/IUPAC Name]
N-Acetyl-N-methylglycylglycyl-L-valyl-N-methyl-D-leucyl-L-seryl-L-norvalyl-L-isoleucyl-N5-(diaminomethylene)-L-ornithyl-N-ethyl-L-prolinamide [ACD/IUPAC Name]
N-Acétyl-N-méthylglycylglycyl-L-valyl-N-méthyl-D-leucyl-L-séryl-L-norvalyl-L-isoleucyl-N5-(diaminométhylène)-L-ornithyl-N-éthyl-L-prolinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 259.5±0.5 cm3
#H bond acceptors: 24
#H bond donors: 12
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 3
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 349 Å2
Polarizability: 102.9±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 765.3±7.0 cm3

Click to predict properties on the Chemicalize site


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