ChemSpider 2D Image | L-alpha-Glutamyl-N-[(diphenoxyphosphoryl)methyl]-L-leucinamide | C24H32N3O7P

L-α-Glutamyl-N-[(diphenoxyphosphoryl)methyl]-L-leucinamide

  • Molecular FormulaC24H32N3O7P
  • Average mass505.500 Da
  • Monoisotopic mass505.197784 Da
  • ChemSpider ID23175685

  • 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-[(diphenoxyphosphinyl)methyl]- [ACD/Index Name]
L-α-Glutamyl-N-[(diphenoxyphosphoryl)methyl]-L-leucinamid [German] [ACD/IUPAC Name]
L-α-Glutamyl-N-[(diphenoxyphosphoryl)methyl]-L-leucinamide [ACD/IUPAC Name]
L-α-Glutamyl-N-[(diphénoxyphosphoryl)méthyl]-L-leucinamide [French] [ACD/IUPAC Name]
(S)-4-Amino-4-{1-[(diphenoxy-phosphorylmethyl)-carbamoyl]-3-methyl-butylcarbamoyl}-butyric acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 765.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.9±3.0 kJ/mol
Flash Point: 416.5±32.9 °C
Index of Refraction: 1.561
Molar Refractivity: 129.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 2.88
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 398.9±3.0 cm3

Click to predict properties on the Chemicalize site


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