ChemSpider 2D Image | N-{(3R)-3-[(L-Glutaminyl-L-arginyl)amino]-3-phenylpropanoyl}-L-seryl-L-arginine | C29H48N12O8

N-{(3R)-3-[(L-Glutaminyl-L-arginyl)amino]-3-phenylpropanoyl}-L-seryl-L-arginine

  • Molecular FormulaC29H48N12O8
  • Average mass692.767 Da
  • Monoisotopic mass692.371826 Da
  • ChemSpider ID28532272

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Arginine, N-[(3R)-3-[[(2S)-5-[(aminoiminomethyl)amino]-2-[[(2S)-2,5-diamino-1,5-dioxopentyl]amino]-1-oxopentyl]amino]-1-oxo-3-phenylpropyl]-L-seryl- [ACD/Index Name]
N-{(3R)-3-[(L-Glutaminyl-L-arginyl)amino]-3-phenylpropanoyl}-L-seryl-L-arginin [German] [ACD/IUPAC Name]
N-{(3R)-3-[(L-Glutaminyl-L-arginyl)amino]-3-phenylpropanoyl}-L-seryl-L-arginine [ACD/IUPAC Name]
N-{(3R)-3-[(L-Glutaminyl-L-arginyl)amino]-3-phénylpropanoyl}-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: 1.668
Molar Refractivity: 170.3±0.5 cm3
#H bond acceptors: 20
#H bond donors: 18
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: -4.18
ACD/LogD (pH 5.5): -8.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 367 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 71.1±7.0 dyne/cm
Molar Volume: 456.7±7.0 cm3

Click to predict properties on the Chemicalize site


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