
- IUPAC name
- 1-(4-fluorophenyl)-4-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]butan-1-one
- Molecular formula
- C22H23F4NO2
- Molecular weight
- 409.4 g/mol
- Exact mass
- 409.16649162 Da
- XLogP3
- 3.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:135662
- ChEMBL:CHEMBL15023
- EPA DTXSID:DTXSID4023703
- PubMed:22497960
- PubMed:21836703
- PubMed:20360319
- PubMed:20046765
- PubMed:19812350
- PubMed:19583963
- PubMed:19326101
- PubMed:16229742
- PubMed:15591644
- PubMed:12620286
- PubMed:87799
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.