ChemSpider 2D Image | methyl 1-[5-(~18~F)fluoropentyl]-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate | C21H3118FN2O3

methyl 1-[5-(18F)fluoropentyl]-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate

  • Molecular FormulaC21H3118FN2O3
  • Average mass377.483 Da
  • Monoisotopic mass377.234406 Da
  • ChemSpider ID9727365

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[5-(18F)Fluoropentyl]-4-[phényl(propionyl)amino]-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[5-(fluoro-18F)pentyl]-4-[(1-oxopropyl)phenylamino]-, methyl ester [ACD/Index Name]
methyl 1-[5-(18F)fluoropentyl]-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
Methyl 1-[5-(18F)fluoropentyl]-4-[phenyl(propionyl)amino]-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-[5-(18F)fluorpentyl]-4-[phenyl(propionyl)amino]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL371710/
methyl 4-[(N-1-oxopropyl)-N-phenylamino]-1-(5-[18F]-fluoropentyl)-4-piperidinecarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.525
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 339.7±3.0 cm3

Click to predict properties on the Chemicalize site


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