ChemSpider 2D Image | N-{[(2R)-1-Ethyl-2-pyrrolidinyl]methyl}-5-[3-(~18~F)fluoropropyl]-2,3-dimethoxybenzamide | C19H2918FN2O3

N-{[(2R)-1-Ethyl-2-pyrrolidinyl]methyl}-5-[3-(18F)fluoropropyl]-2,3-dimethoxybenzamide

  • Molecular FormulaC19H2918FN2O3
  • Average mass351.446 Da
  • Monoisotopic mass351.218750 Da
  • ChemSpider ID397197

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-5-[3-(fluoro-18F)propyl]-2,3-dimethoxy- [ACD/Index Name]
N-{[(2R)-1-Ethyl-2-pyrrolidinyl]methyl}-5-[3-(18F)fluoropropyl]-2,3-dimethoxybenzamide [ACD/IUPAC Name]
N-{[(2R)-1-Éthyl-2-pyrrolidinyl]méthyl}-5-[3-(18F)fluoropropyl]-2,3-diméthoxybenzamide [French] [ACD/IUPAC Name]
N-{[(2R)-1-Ethyl-2-pyrrolidinyl]methyl}-5-[3-(18F)fluorpropyl]-2,3-dimethoxybenzamid [German] [ACD/IUPAC Name]

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

MOLI001502 [DBID]

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: 1.507
Molar Refractivity: 96.9±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: 38.4±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 325.9±3.0 cm3

Click to predict properties on the Chemicalize site


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