ChemSpider 2D Image | N-({[(1-Methoxy-1-oxo-3-phenyl-2-propanyl)oxy]phosphinato}methyl)-N~2~-(1-naphthylacetyl)valinamide | C28H32N2O7P

N-({[(1-Methoxy-1-oxo-3-phenyl-2-propanyl)oxy]phosphinato}methyl)-N2-(1-naphthylacetyl)valinamide

  • Molecular FormulaC28H32N2O7P
  • Average mass539.537 Da
  • Monoisotopic mass539.195251 Da
  • ChemSpider ID2566070

  • Charge - Charge

More details:

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

Benzenepropanoic acid, α-[[hydroxy[[[3-methyl-2-[[2-(1-naphthalenyl)acetyl]amino]-1-oxobutyl]amino]methyl]phosphinyl]oxy]-, methyl ester, ion(1-) [ACD/Index Name]
N-({[(1-Methoxy-1-oxo-3-phenyl-2-propanyl)oxy]phosphinato}methyl)-N2-(1-naphthylacetyl)valinamid [German] [ACD/IUPAC Name]
N-({[(1-Methoxy-1-oxo-3-phenyl-2-propanyl)oxy]phosphinato}methyl)-N2-(1-naphthylacetyl)valinamide [ACD/IUPAC Name]
N-({[(1-Méthoxy-1-oxo-3-phényl-2-propanyl)oxy]phosphinato}méthyl)-N2-[2-(1-naphtyl)acétyl]valinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.96
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability:
Surface Tension:
Molar Volume:

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