ChemSpider 2D Image | Nalpha-Acetyl-N-{4-oxo-4-[(3-phenylpropyl)amino]butyl}-O-phosphono-L-tyrosinamide | C24H32N3O7P

Nα-Acetyl-N-{4-oxo-4-[(3-phenylpropyl)amino]butyl}-O-phosphono-L-tyrosinamide

  • Molecular FormulaC24H32N3O7P
  • Average mass505.500 Da
  • Monoisotopic mass505.197784 Da
  • ChemSpider ID23112648

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenepropanamide, α-(acetylamino)-N-[4-oxo-4-[(3-phenylpropyl)amino]butyl]-4-(phosphonooxy)-, (αS)- [ACD/Index Name]
Nα-Acetyl-N-{4-oxo-4-[(3-phenylpropyl)amino]butyl}-O-phosphono-L-tyrosinamid [German] [ACD/IUPAC Name]
Nα-Acetyl-N-{4-oxo-4-[(3-phenylpropyl)amino]butyl}-O-phosphono-L-tyrosinamide [ACD/IUPAC Name]
Nα-Acétyl-N-{4-oxo-4-[(3-phénylpropyl)amino]butyl}-O-phosphono-L-tyrosinamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL439071/
Phosphoric acid mono-(4-{(S)-2-acetylamino-2-[3-(3-phenyl-propylcarbamoyl)-propylcarbamoyl]-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: 1.573
Molar Refractivity: 129.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.43
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: 55.6±3.0 dyne/cm
Molar Volume: 392.9±3.0 cm3

Click to predict properties on the Chemicalize site


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