ChemSpider 2D Image | L-Phenylalanyl-L-methionyl-N~5~-(diaminomethylene)-L-ornithyl-L-phenylalanine | C29H41N7O5S

L-Phenylalanyl-L-methionyl-N5-(diaminomethylene)-L-ornithyl-L-phenylalanine

  • Molecular FormulaC29H41N7O5S
  • Average mass599.745 Da
  • Monoisotopic mass599.289001 Da
  • ChemSpider ID8092377

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Phenylalanine, L-phenylalanyl-L-methionyl-N5-(diaminomethylene)-L-ornithyl- [ACD/Index Name]
L-Phenylalanyl-L-methionyl-N5-(diaminomethylen)-L-ornithyl-L-phenylalanin [German] [ACD/IUPAC Name]
L-Phenylalanyl-L-methionyl-N5-(diaminomethylene)-L-ornithyl-L-phenylalanine [ACD/IUPAC Name]
L-Phénylalanyl-L-méthionyl-N5-(diaminométhylène)-L-ornithyl-L-phénylalanine [French] [ACD/IUPAC Name]
74012-06-9 [RN]
L-Phenylalanine, L-phenylalanyl-L-methionyl-L-arginyl-
L-Phenylalanyl-L-methionyl-L-arginyl-L-phenylalanine
phe-met-arg-phe

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: 1.633
Molar Refractivity: 161.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -1.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 240 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 450.7±7.0 cm3

Click to predict properties on the Chemicalize site


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