ChemSpider 2D Image | Cyclo[L-alanyl-O-benzyl-L-tyrosyl-N~5~-(diaminomethylene)-L-ornithyl-L-phenylalanyl] | C34H41N7O5

Cyclo[L-alanyl-O-benzyl-L-tyrosyl-N5-(diaminomethylene)-L-ornithyl-L-phenylalanyl]

  • Molecular FormulaC34H41N7O5
  • Average mass627.733 Da
  • Monoisotopic mass627.316895 Da
  • ChemSpider ID9597121

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Cyclo[L-alanyl-O-(phenylmethyl)-L-tyrosyl-N5-(diaminomethylene)-L-ornithyl-L-phenylalanyl] [ACD/Index Name]
Cyclo[L-alanyl-O-benzyl-L-tyrosyl-N5-(diaminomethylen)-L-ornithyl-L-phenylalanyl] [German] [ACD/IUPAC Name]
Cyclo[L-alanyl-O-benzyl-L-tyrosyl-N5-(diaminomethylene)-L-ornithyl-L-phenylalanyl] [ACD/IUPAC Name]
Cyclo[L-alanyl-O-benzyl-L-tyrosyl-N5-(diaminométhylène)-L-ornithyl-L-phénylalanyl] [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: 1.645
Molar Refractivity: 172.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.41
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.41
Polar Surface Area: 190 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 476.5±7.0 cm3

Click to predict properties on the Chemicalize site


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