ChemSpider 2D Image | L-gamma-Glutamyl-L-leucyl-L-asparagine | C15H26N4O7

L-γ-Glutamyl-L-leucyl-L-asparagine

  • Molecular FormulaC15H26N4O7
  • Average mass374.389 Da
  • Monoisotopic mass374.180145 Da
  • ChemSpider ID23179935

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Asparagine, L-γ-glutamyl-L-leucyl- [ACD/Index Name]
L-γ-Glutamyl-L-leucyl-L-asparagin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-L-leucyl-L-asparagine [ACD/IUPAC Name]
L-γ-Glutamyl-L-leucyl-L-asparagine [French] [ACD/IUPAC Name]
(S)-2-Amino-4-[1-((S)-(S)-2-carbamoyl-1-carboxy-ethylcarbamoyl)-3-methyl-butylcarbamoyl]-butyric acid
CHEMBL88851

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

Density: 1.3±0.1 g/cm3
Boiling Point: 818.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.4 mmHg at 25°C
Enthalpy of Vaporization: 129.3±6.0 kJ/mol
Flash Point: 449.1±34.3 °C
Index of Refraction: 1.540
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -5.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 283.2±3.0 cm3

Click to predict properties on the Chemicalize site


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