ChemSpider 2D Image | L-Arginylglycyl-L-alpha-aspartyl-D-valine | C17H31N7O7

L-Arginylglycyl-L-α-aspartyl-D-valine

  • Molecular FormulaC17H31N7O7
  • Average mass445.471 Da
  • Monoisotopic mass445.228485 Da
  • ChemSpider ID23226336

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Valine, L-arginylglycyl-L-α-aspartyl- [ACD/Index Name]
L-Arginylglycyl-L-α-asparagyl-D-valin [German] [ACD/IUPAC Name]
L-Arginylglycyl-L-α-aspartyl-D-valine [ACD/IUPAC Name]
L-Arginylglycyl-L-α-aspartyl-D-valine [French] [ACD/IUPAC Name]
N5-(diaminomethylidene)-L-ornithylglycyl-L-α-aspartyl-D-valine
(R)-2-{(S)-2-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL345741/

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: 1.628
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 14
#H bond donors: 11
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 252 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 294.5±7.0 cm3

Click to predict properties on the Chemicalize site


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