ChemSpider 2D Image | N-Methyl-L-valyl-N-[(1R)-2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-phenylalaninamide | C23H32N3O6P

N-Methyl-L-valyl-N-[(1R)-2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-phenylalaninamide

  • Molecular FormulaC23H32N3O6P
  • Average mass477.490 Da
  • Monoisotopic mass477.202881 Da
  • ChemSpider ID34256783

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Phenylalaninamide, N-methyl-L-valyl-N-[(1R)-2-(4-hydroxyphenyl)-1-phosphonoethyl]- [ACD/Index Name]
N-Methyl-L-valyl-N-[(1R)-2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
N-Methyl-L-valyl-N-[(1R)-2-(4-hydroxyphenyl)-1-phosphonoethyl]-L-phenylalaninamide [ACD/IUPAC Name]
N-Méthyl-L-valyl-N-[(1R)-2-(4-hydroxyphényl)-1-phosphonoéthyl]-L-phénylalaninamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 124.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 371.3±3.0 cm3

Click to predict properties on the Chemicalize site


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