ChemSpider 2D Image | L-Alanyl-L-arginyl-L-cysteinyl-L-lysyl-L-alanine | C21H41N9O6S

L-Alanyl-L-arginyl-L-cysteinyl-L-lysyl-L-alanine

  • Molecular FormulaC21H41N9O6S
  • Average mass547.672 Da
  • Monoisotopic mass547.290039 Da
  • ChemSpider ID23200609

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Alanine, L-alanyl-L-arginyl-L-cysteinyl-L-lysyl- [ACD/Index Name]
L-Alanyl-L-arginyl-L-cysteinyl-L-lysyl-L-alanin [German] [ACD/IUPAC Name]
L-Alanyl-L-arginyl-L-cysteinyl-L-lysyl-L-alanine [ACD/IUPAC Name]
L-Alanyl-L-arginyl-L-cystéinyl-L-lysyl-L-alanine [French] [ACD/IUPAC Name]
L-alanyl-N5-(diaminomethylidene)-L-ornithyl-L-cysteinyl-L-lysyl-L-alanine
(R)-2-((S)-6-Amino-2-{2-[(S)-2-((S)-2-amino-1-(S)-oxo-propylamino)-5-guanidino-pentanoylamino]-3-mercapto-propionylamino}-hexanoylamino)-propionic acid

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: 1.643
Molar Refractivity: 134.3±0.5 cm3
#H bond acceptors: 15
#H bond donors: 13
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -7.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 309 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 371.4±7.0 cm3

Click to predict properties on the Chemicalize site


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