ChemSpider 2D Image | S-[3-(2-Aminoethyl)-4,5-dioxo-4,5-dihydro-1H-indol-7-yl]cysteinyl-N-gamma-glutamylglycine | C20H25N5O8S

S-[3-(2-Aminoethyl)-4,5-dioxo-4,5-dihydro-1H-indol-7-yl]cysteinyl-N-γ-glutamylglycine

  • Molecular FormulaC20H25N5O8S
  • Average mass495.506 Da
  • Monoisotopic mass495.142395 Da
  • ChemSpider ID64884224

More details:

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

Glycine, S-[3-(2-aminoethyl)-4,5-dihydro-4,5-dioxo-1H-indol-7-yl]cysteinyl-N-γ-glutamyl- [ACD/Index Name]
S-[3-(2-Aminoethyl)-4,5-dioxo-4,5-dihydro-1H-indol-7-yl]cysteinyl-N-γ-glutamylglycin [German] [ACD/IUPAC Name]
S-[3-(2-Aminoethyl)-4,5-dioxo-4,5-dihydro-1H-indol-7-yl]cysteinyl-N-γ-glutamylglycine [ACD/IUPAC Name]
S-[3-(2-Aminoéthyl)-4,5-dioxo-4,5-dihydro-1H-indol-7-yl]cystéinyl-N-γ-glutamylglycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 868.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.2±3.0 kJ/mol
Flash Point: 478.7±34.3 °C
Index of Refraction: 1.685
Molar Refractivity: 118.9±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 265 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 98.6±5.0 dyne/cm
Molar Volume: 312.8±5.0 cm3

Click to predict properties on the Chemicalize site


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