ChemSpider 2D Image | L-alpha-Glutamyl-N-[4-(phosphonomethyl)phenyl]-L-leucinamide | C18H28N3O7P

L-α-Glutamyl-N-[4-(phosphonomethyl)phenyl]-L-leucinamide

  • Molecular FormulaC18H28N3O7P
  • Average mass429.405 Da
  • Monoisotopic mass429.166473 Da
  • ChemSpider ID23175849
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

L-Leucinamide, L-α-glutamyl-N-[4-(phosphonomethyl)phenyl]- [ACD/Index Name]
L-α-Glutamyl-N-[4-(phosphonomethyl)phenyl]-L-leucinamid [German] [ACD/IUPAC Name]
L-α-Glutamyl-N-[4-(phosphonomethyl)phenyl]-L-leucinamide [ACD/IUPAC Name]
L-α-Glutamyl-N-[4-(phosphonométhyl)phényl]-L-leucinamide [French] [ACD/IUPAC Name]
4-Amino-4-[(S)-(S)-3-methyl-1-(4-phosphonomethyl-phenylcarbamoyl)-butylcarbamoyl]-butyric acid

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site






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