ChemSpider 2D Image | L-Leucyl-L-arginylglycylglycine | C16H31N7O5

L-Leucyl-L-arginylglycylglycine

  • Molecular FormulaC16H31N7O5
  • Average mass401.461 Da
  • Monoisotopic mass401.238678 Da
  • ChemSpider ID58808311

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-leucyl-L-arginylglycyl- [ACD/Index Name]
L-Leucyl-L-arginylglycylglycin [German] [ACD/IUPAC Name]
L-Leucyl-L-arginylglycylglycine [ACD/IUPAC Name]
L-Leucyl-L-arginylglycylglycine [French] [ACD/IUPAC Name]
101912-18-9 [RN]
2-(2-((S)-2-((S)-2-Amino-4-methylpentanamido)-5-guanidinopentanamido)acetamido)acetic acid

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: 1.608
Molar Refractivity: 98.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -5.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 283.9±7.0 cm3

Click to predict properties on the Chemicalize site


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