ChemSpider 2D Image | L-Glutaminyl-L-arginyl-N-benzylglycyl-L-seryl-L-arginine | C29H48N12O8

L-Glutaminyl-L-arginyl-N-benzylglycyl-L-seryl-L-arginine

  • Molecular FormulaC29H48N12O8
  • Average mass692.767 Da
  • Monoisotopic mass692.371826 Da
  • ChemSpider ID28502274

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

L-Arginine, L-glutaminyl-L-arginyl-N-(phenylmethyl)glycyl-L-seryl- [ACD/Index Name]
L-Glutaminyl-L-arginyl-N-benzylglycyl-L-seryl-L-arginin [German] [ACD/IUPAC Name]
L-Glutaminyl-L-arginyl-N-benzylglycyl-L-seryl-L-arginine [ACD/IUPAC Name]
L-Glutaminyl-L-arginyl-N-benzylglycyl-L-séryl-L-arginine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 171.2±0.5 cm3
#H bond acceptors: 20
#H bond donors: 17
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: -3.97
ACD/LogD (pH 5.5): -8.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 358 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 462.8±7.0 cm3

Click to predict properties on the Chemicalize site


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