Basic information
- Standard SMILES
O=C(N1CCC(c2ccccc2)CC1)N1CC(Oc2cccc(C(F)(F)F)c2)C1- InChIKey
ZWANQICVCDIRQV-UHFFFAOYSA-N- Molecular formula
- C22H23F3N2O2
- Average molar mass
- 404.4 g/mol
Names & identifiers
- Preferred name
- 4-Phenyl-1-[3-[3-(trifluoromethyl)phenoxy]-1-azetidinylcarbonyl]piperidine
- IUPAC
- (4-phenylpiperidin-1-yl)-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
Names & synonyms
4-Phenyl-1-[3-[3-(trifluoromethyl)phenoxy]-1-azetidinylcarbonyl]piperidineSCHEMBL9597656
Database identifiers
- PubChem CID
- 15053399
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 551
Related reactions
5 records
Compound notes
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