ChemSpider 2D Image | (3S)-1'-[2-(~18~F)Fluorobenzyl]-3-phenyl-3,4'-bipiperidine-2,6-dione | C23H2518FN2O2

(3S)-1'-[2-(18F)Fluorobenzyl]-3-phenyl-3,4'-bipiperidine-2,6-dione

  • Molecular FormulaC23H2518FN2O2
  • Average mass379.458 Da
  • Monoisotopic mass379.192535 Da
  • ChemSpider ID397122

  • 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

(3S)-1'-[2-(18F)Fluorbenzyl]-3-phenyl-3,4'-bipiperidin-2,6-dion [German] [ACD/IUPAC Name]
(3S)-1'-[2-(18F)Fluorobenzyl]-3-phenyl-3,4'-bipiperidine-2,6-dione [ACD/IUPAC Name]
(3S)-1'-[2-(18F)Fluorobenzyl]-3-phényl-3,4'-bipipéridine-2,6-dione [French] [ACD/IUPAC Name]
[3,4'-Bipiperidine]-2,6-dione, 1'-[[2-(fluoro-18F)phenyl]methyl]-3-phenyl-, (3S)- [ACD/Index Name]
(3,4'-Bipiperidine)-2,6-dione, 1'-((2-(fluoro-18F)phenyl)methyl)-3-phenyl-, (S)-
131948-18-0 [RN]
2-Fluorodexetimide

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

MOLI001404 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.587
Molar Refractivity: 104.8±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: 41.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 311.8±3.0 cm3

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