ChemSpider 2D Image | L-gamma-Glutamyl-L-leucyl-L-lysine | C17H32N4O6

L-γ-Glutamyl-L-leucyl-L-lysine

  • Molecular FormulaC17H32N4O6
  • Average mass388.459 Da
  • Monoisotopic mass388.232178 Da
  • ChemSpider ID23179928

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Lysine, L-γ-glutamyl-L-leucyl- [ACD/Index Name]
L-γ-Glutamyl-L-leucyl-L-lysin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-L-leucyl-L-lysine [ACD/IUPAC Name]
L-γ-Glutamyl-L-leucyl-L-lysine [French] [ACD/IUPAC Name]
6-Amino-2-[(S)-2-((S)-4-amino-4-carboxy-butyrylamino)-4-methyl-pentanoylamino]-hexanoic acid
CHEMBL92063

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

Density: 1.2±0.1 g/cm3
Boiling Point: 732.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 116.4±6.0 kJ/mol
Flash Point: 397.1±32.9 °C
Index of Refraction: 1.527
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 319.1±3.0 cm3

Click to predict properties on the Chemicalize site


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