ChemSpider 2D Image | L-Arginylglycyl-D-alpha-aspartyl-L-serine | C15H27N7O8

L-Arginylglycyl-D-α-aspartyl-L-serine

  • Molecular FormulaC15H27N7O8
  • Average mass433.417 Da
  • Monoisotopic mass433.192108 Da
  • ChemSpider ID26563876

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Arginylglycyl-D-α-asparagyl-L-serin [German] [ACD/IUPAC Name]
L-Arginylglycyl-D-α-aspartyl-L-serine [ACD/IUPAC Name]
L-Arginylglycyl-D-α-aspartyl-L-sérine [French] [ACD/IUPAC Name]
L-Serine, L-arginylglycyl-D-α-aspartyl- [ACD/Index Name]
91037-65-9 [RN]
RGDS

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 96.5±0.5 cm3
#H bond acceptors: 15
#H bond donors: 12
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: -3.43
ACD/LogD (pH 5.5): -6.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 270 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 261.4±7.0 cm3

Click to predict properties on the Chemicalize site


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