Basic information
- Standard SMILES
Cl.O=C(Nc1cccc(Oc2ccc(F)cc2)c1)C1CCNCC1- InChIKey
UQTYBYNIUPWQBN-UHFFFAOYSA-N- Molecular formula
- C18H20ClFN2O2
- Average molar mass
- 350.8 g/mol
Names & identifiers
- Preferred name
- Piperidine-4-carboxylic acid [3-(4-fluoro-phenoxy)-phenyl]-amide hydrochloride
- IUPAC
- N-[3-(4-fluorophenoxy)phenyl]piperidine-4-carboxamide;hydrochloride
Names & synonyms
UQTYBYNIUPWQBN-UHFFFAOYSA-Npiperidine-4-carboxylic acid [3-(4-fluoro-phenoxy)-phenyl]-amide hydrochloride
Database identifiers
- PubChem CID
- 86607288
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 379
Related reactions
3 records
Compound notes
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