ChemSpider 2D Image | L-gamma-Glutamyl-S-[2-(4-biphenylyl)-2-oxoethyl]cysteinylglycine | C24H27N3O7S

L-γ-Glutamyl-S-[2-(4-biphenylyl)-2-oxoethyl]cysteinylglycine

  • Molecular FormulaC24H27N3O7S
  • Average mass501.552 Da
  • Monoisotopic mass501.156982 Da
  • ChemSpider ID23127535

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-[2-(4-biphenylyl)-2-oxoethyl]cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-[2-(4-biphenylyl)-2-oxoethyl]cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-[2-(4-biphénylyl)-2-oxoéthyl]cystéinylglycine [French] [ACD/IUPAC Name]
L-γ-glutamyl-S-[2-(biphenyl-4-yl)-2-oxoethyl]cysteinylglycine
2-Amino-4-[2-(2-biphenyl-4-yl-2-oxo-ethylsulfanyl)-1-(carboxymethyl-carbamoyl)-ethylcarbamoyl]-butyric acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL417131/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 899.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.9±3.0 kJ/mol
Flash Point: 497.5±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 370.8±3.0 cm3

Click to predict properties on the Chemicalize site


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