ChemSpider 2D Image | L-Tyrosyl-N~5~-(diaminomethylene)-D-ornithyl-N-benzylglycyl-beta-alaninamide | C27H38N8O5

L-Tyrosyl-N5-(diaminomethylene)-D-ornithyl-N-benzylglycyl-β-alaninamide

  • Molecular FormulaC27H38N8O5
  • Average mass554.641 Da
  • Monoisotopic mass554.296509 Da
  • ChemSpider ID9148897

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Tyrosyl-N5-(diaminomethylen)-D-ornithyl-N-benzylglycyl-β-alaninamid [German] [ACD/IUPAC Name]
L-Tyrosyl-N5-(diaminomethylene)-D-ornithyl-N-benzylglycyl-β-alaninamide [ACD/IUPAC Name]
L-Tyrosyl-N5-(diaminométhylène)-D-ornithyl-N-benzylglycyl-β-alaninamide [French] [ACD/IUPAC Name]
β-Alaninamide, L-tyrosyl-N5-(diaminomethylene)-D-ornithyl-N-(phenylmethyl)glycyl- [ACD/Index 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: 1.640
Molar Refractivity: 146.9±0.5 cm3
#H bond acceptors: 13
#H bond donors: 11
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -5.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 232 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 407.9±7.0 cm3

Click to predict properties on the Chemicalize site


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