Basic information
- Standard SMILES
O=C1CCN(C(=O)OCc2ccccc2)C(c2cccc(F)c2)C1- InChIKey
BQWCXLGDCRPEBO-UHFFFAOYSA-N- Molecular formula
- C19H18FNO3
- Average molar mass
- 327.3 g/mol
Names & identifiers
- Preferred name
- Benzyl 2-(3-fluorophenyl)-4-oxopiperidine-1-carboxylate
- IUPAC
- benzyl 2-(3-fluorophenyl)-4-oxopiperidine-1-carboxylate
Names & synonyms
SCHEMBL3066321benzyl 2-(3-fluorophenyl)-4-oxopiperidine-1-carboxylateBQWCXLGDCRPEBO-UHFFFAOYSA-NDB-387852Phenylmethyl 2-(3-fluorophenyl)-4-oxo-1-piperidinecarboxylate1227150-38-0
Database identifiers
- PubChem CID
- 68499488
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 450
Related reactions
1 records
Compound notes
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