ChemSpider 2D Image | (3'S,4'S)-1'-[4-(~18~F)Fluorobenzyl]-4-phenyl-1,3'-bipiperidin-4'-ol | C23H2918FN2O


  • Molecular FormulaC23H2918FN2O
  • Average mass367.490 Da
  • Monoisotopic mass367.228912 Da
  • ChemSpider ID113429
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3'S,4'S)-1'-[4-(18F)Fluorbenzyl]-4-phenyl-1,3'-bipiperidin-4'-ol [German] [ACD/IUPAC Name]
(3'S,4'S)-1'-[4-(18F)Fluorobenzyl]-4-phenyl-1,3'-bipiperidin-4'-ol [ACD/IUPAC Name]
(3'S,4'S)-1'-[4-(18F)Fluorobenzyl]-4-phényl-1,3'-bipipéridin-4'-ol [French] [ACD/IUPAC Name]
[1,3'-Bipiperidin]-4'-ol, 1'-[[4-(fluoro-18F)phenyl]methyl]-4-phenyl-, (3'S,4'S)- [ACD/Index Name]
(1,3'-Bipiperidin)-4'-ol, 1'-((4-(fluoro-18F)phenyl)methyl)-4-phenyl-, trans-(+)-
1'-((4-(Fluoro-18F)phenyl)methyl)-4-phenyl-(1,3'-bipiperidin)-4'-ol trans-(+)-
154824-77-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 42.2±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 312.4±3.0 cm3

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