ChemSpider 2D Image | L-gamma-Glutamyl-L-leucyl-L-ornithine | C16H30N4O6

L-γ-Glutamyl-L-leucyl-L-ornithine

  • Molecular FormulaC16H30N4O6
  • Average mass374.433 Da
  • Monoisotopic mass374.216522 Da
  • ChemSpider ID23179938

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Ornithine, L-γ-glutamyl-L-leucyl- [ACD/Index Name]
L-γ-Glutamyl-L-leucyl-L-ornithin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-L-leucyl-L-ornithine [ACD/IUPAC Name]
L-γ-Glutamyl-L-leucyl-L-ornithine [French] [ACD/IUPAC Name]
5-Amino-2-[(S)-2-((S)-4-amino-4-carboxy-butyrylamino)-4-methyl-pentanoylamino]-pentanoic acid
CHEMBL328493
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL328493/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 731.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 116.2±6.0 kJ/mol
Flash Point: 396.0±32.9 °C
Index of Refraction: 1.530
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -3.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 302.6±3.0 cm3

Click to predict properties on the Chemicalize site


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