ChemSpider 2D Image | L-gamma-Glutamyl-S-(4-phenylbutyl)cysteinylglycine | C20H29N3O6S

L-γ-Glutamyl-S-(4-phenylbutyl)cysteinylglycine

  • Molecular FormulaC20H29N3O6S
  • Average mass439.526 Da
  • Monoisotopic mass439.177704 Da
  • ChemSpider ID23127446

  • 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-(4-phenylbutyl)cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-(4-phenylbutyl)cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-(4-phenylbutyl)cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-(4-phénylbutyl)cystéinylglycine [French] [ACD/IUPAC Name]
2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(4-phenyl-butylsulfanyl)-ethylcarbamoyl]-butyric acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 817.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.5±3.0 kJ/mol
Flash Point: 447.9±34.3 °C
Index of Refraction: 1.581
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 339.9±3.0 cm3

Click to predict properties on the Chemicalize site


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