Basic information
- Standard SMILES
Cc1ccc(CC2CCN(CCOc3ccc(O)c(F)c3)CC2)c(F)c1.Cl- InChIKey
MAPIJIMKXDKOGX-UHFFFAOYSA-N- Molecular formula
- C21H26ClF2NO2
- Average molar mass
- 397.9 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4-Hydroxy-3-fluorophenoxy)ethyl]-4-(2-fluoro-4-methylbenzyl)piperidine hydrochloride
- IUPAC
- 2-fluoro-4-[2-[4-[(2-fluoro-4-methylphenyl)methyl]piperidin-1-yl]ethoxy]phenol;hydrochloride
Names & synonyms
SCHEMBL7404391MAPIJIMKXDKOGX-UHFFFAOYSA-N1-[2-(4-Hydroxy-3-fluorophenoxy)ethyl]-4-(2-fluoro-4-methylbenzyl)piperidine hydrochloride
Database identifiers
- PubChem CID
- 23294398
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 417
Related reactions
1 records
Compound notes
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