ChemSpider 2D Image | D-gamma-Glutamyl-(Z)-N-(carboxymethylene)-S-[(2R)-2-hydroxy-4-phenylbutyl]-L-cysteinamide | C20H27N3O7S

D-γ-Glutamyl-(Z)-N-(carboxymethylene)-S-[(2R)-2-hydroxy-4-phenylbutyl]-L-cysteinamide

  • Molecular FormulaC20H27N3O7S
  • Average mass453.509 Da
  • Monoisotopic mass453.156982 Da
  • ChemSpider ID35033652

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-γ-Glutamyl-(Z)-N-(carboxymethylen)-S-[(2R)-2-hydroxy-4-phenylbutyl]-L-cysteinamid [German] [ACD/IUPAC Name]
D-γ-Glutamyl-(Z)-N-(carboxymethylene)-S-[(2R)-2-hydroxy-4-phenylbutyl]-L-cysteinamide [ACD/IUPAC Name]
D-γ-Glutamyl-(Z)-N-(carboxyméthylène)-S-[(2R)-2-hydroxy-4-phénylbutyl]-L-cystéinamide [French] [ACD/IUPAC Name]
D-γ-Glutamyl-(Z)-N-(Carboxymethylidene)-S-[(2r)-2-Hydroxy-4-Phenylbutyl]-L-Cysteinamide
L-Cysteinamide, D-γ-glutamyl-N-(carboxymethylene)-S-[(2R)-2-hydroxy-4-phenylbutyl]-, (Z)- [ACD/Index Name]

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: 1.613
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -3.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 59.0±7.0 dyne/cm
Molar Volume: 327.5±7.0 cm3

Click to predict properties on the Chemicalize site


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