Found 1 result

Search term: WFKVCUPQQPXOQC-YDPTYEFTSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | Cyclo[N~6~-{N~2~-[(benzyloxy)carbonyl]-L-arginyl}-N~2~-(N~6~-{N~2~-[(benzyloxy)carbonyl]-L-arginyl}-L-lysyl)-L-lysyl] | C40H60N12O8

Cyclo[N6-{N2-[(benzyloxy)carbonyl]-L-arginyl}-N2-(N6-{N2-[(benzyloxy)carbonyl]-L-arginyl}-L-lysyl)-L-lysyl]

  • Molecular FormulaC40H60N12O8
  • Average mass836.980 Da
  • Monoisotopic mass836.465698 Da
  • ChemSpider ID23246141
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

Cyclo[N6-[N2-[(phenylmethoxy)carbonyl]-L-arginyl]-N2-[N6-[N2-[(phenylmethoxy)carbonyl]-L-arginyl]-L-lysyl]-L-lysyl] [ACD/Index Name]
Cyclo[N6-{N2-[(benzyloxy)carbonyl]-L-arginyl}-N2-(N6-{N2-[(benzyloxy)carbonyl]-L-arginyl}-L-lysyl)-L-lysyl] [ACD/IUPAC Name]
Cyclo[N6-{N2-[(benzyloxy)carbonyl]-L-arginyl}-N2-(N6-{N2-[(benzyloxy)carbonyl]-L-arginyl}-L-lysyl)-L-lysyl] [German] [ACD/IUPAC Name]
Cyclo[N6-{N2-[(benzyloxy)carbonyl]-L-arginyl}-N2-(N6-{N2-[(benzyloxy)carbonyl]-L-arginyl}-L-lysyl)-L-lysyl] [French] [ACD/IUPAC Name]
cyclo[N6-{N2-[(benzyloxy)carbonyl]-L-arginyl}-N2-(N6-{N2-[(benzyloxy)carbonyl]-N5-(diaminomethylidene)-L-ornithyl}-L-lysyl)-L-lysyl]
[1-((S)-4-{(S)-5-[4-((S)-(S)-2-Benzyloxycarbonylamino-5-guanidino-pentanoylamino)-butyl]-6-oxo-3-oxo-piperazin-2-yl}-butylcarbamoyl)-4-guanidino-butyl]-carbamic acid benzyl ester
CHEMBL359680
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL359680/

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 219.2±0.5 cm3
#H bond acceptors: 20
#H bond donors: 14
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 3
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -3.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 319 Å2
Polarizability: 86.9±0.5 10-24cm3
Surface Tension: 59.4±7.0 dyne/cm
Molar Volume: 610.0±7.0 cm3

Click to predict properties on the Chemicalize site






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