ChemSpider 2D Image | L-Phenylalanyl-L-tyrosyl-N~5~-(diaminomethylene)-L-ornithyl-L-alanyl-L-leucyl-L-methionine | C38H57N9O8S

L-Phenylalanyl-L-tyrosyl-N5-(diaminomethylene)-L-ornithyl-L-alanyl-L-leucyl-L-methionine

  • Molecular FormulaC38H57N9O8S
  • Average mass799.980 Da
  • Monoisotopic mass799.405090 Da
  • ChemSpider ID392532

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Methionine, L-phenylalanyl-L-tyrosyl-N5-(diaminomethylene)-L-ornithyl-L-alanyl-L-leucyl- [ACD/Index Name]
L-Phenylalanyl-L-tyrosyl-N5-(diaminomethylen)-L-ornithyl-L-alanyl-L-leucyl-L-methionin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-tyrosyl-N5-(diaminomethylene)-L-ornithyl-L-alanyl-L-leucyl-L-methionine [ACD/IUPAC Name]
L-Phénylalanyl-L-tyrosyl-N5-(diaminométhylène)-L-ornithyl-L-alanyl-L-leucyl-L-méthionine [French] [ACD/IUPAC Name]
p

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: 1.628
Molar Refractivity: 210.5±0.5 cm3
#H bond acceptors: 17
#H bond donors: 13
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 2.77
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 319 Å2
Polarizability: 83.5±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 593.1±7.0 cm3

Click to predict properties on the Chemicalize site


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