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

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

  • Molecular FormulaC28H32N2O7P
  • Average mass539.537 Da
  • Monoisotopic mass539.195251 Da
  • ChemSpider ID4451204
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Benzenepropanoic acid, α-[[hydroxy[[[(2S)-3-methyl-2-[[2-(1-naphthalenyl)acetyl]amino]-1-oxobutyl]amino]methyl]phosphinyl]oxy]-, methyl ester, ion(1-), (αS)- [ACD/Index Name]
N-[({[(2S)-1-Methoxy-1-oxo-3-phenyl-2-propanyl]oxy}phosphinato)methyl]-N2-(1-naphthylacetyl)-L-valinamid [German] [ACD/IUPAC Name]
N-[({[(2S)-1-Methoxy-1-oxo-3-phenyl-2-propanyl]oxy}phosphinato)methyl]-N2-(1-naphthylacetyl)-L-valinamide [ACD/IUPAC Name]
N-[({[(2S)-1-Méthoxy-1-oxo-3-phényl-2-propanyl]oxy}phosphinato)méthyl]-N2-[2-(1-naphtyl)acétyl]-L-valinamide [French] [ACD/IUPAC Name]
METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))-L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE
PP5

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

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:

Click to predict properties on the Chemicalize site






Advertisement