ChemSpider 2D Image | N-Acetyl-O-phosphono-L-tyrosyl-N-benzyl-L-leucinamide | C24H32N3O7P

N-Acetyl-O-phosphono-L-tyrosyl-N-benzyl-L-leucinamide

  • Molecular FormulaC24H32N3O7P
  • Average mass505.500 Da
  • Monoisotopic mass505.197784 Da
  • ChemSpider ID8681122

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Leucinamide, N-acetyl-O-phosphono-L-tyrosyl-N-(phenylmethyl)- [ACD/Index Name]
N-Acetyl-O-phosphono-L-tyrosyl-N-benzyl-L-leucinamid [German] [ACD/IUPAC Name]
N-Acetyl-O-phosphono-L-tyrosyl-N-benzyl-L-leucinamide [ACD/IUPAC Name]
N-Acétyl-O-phosphono-L-tyrosyl-N-benzyl-L-leucinamide [French] [ACD/IUPAC Name]
CHEMBL162104
Phosphoric acid mono-{4-[(S)-2-acetylamino-2-((S)-1-benzylcarbamoyl-3-methyl-butylcarbamoyl)-ethyl]-phenyl} ester

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: 1.571
Molar Refractivity: 129.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 393.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement