
- IUPAC name
- 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one
- Molecular formula
- C21H25FN2O2
- Molecular weight
- 356.4 g/mol
- Exact mass
- 356.19000621 Da
- XLogP3
- 3.6
- Topological polar surface area
- 32.8 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:177744
- ChEMBL:CHEMBL58792
- EPA DTXSID:DTXSID4045711
- PubMed:22662253
- PubMed:22570693
- PubMed:22523597
- PubMed:22518302
- PubMed:22496809
- PubMed:22461453
- PubMed:22300514
- PubMed:22300483
- PubMed:22210479
- PubMed:22206454
- PubMed:22180739
- PubMed:22096514
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.