Basic information
- Standard SMILES
O=C(Cc1ccccc1F)C1CCN(Cc2ccccc2)CC1- InChIKey
PUMWNLBBWSSIJT-UHFFFAOYSA-N- Molecular formula
- C20H22FNO
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.16854249
Names & identifiers
- Preferred name
- 1-(1-Benzylpiperidin-4-yl)-2-(2-fluorophenyl)ethanone
- IUPAC
- 1-(1-benzylpiperidin-4-yl)-2-(2-fluorophenyl)ethanone
Names & synonyms
SCHEMBL1473936PUMWNLBBWSSIJT-UHFFFAOYSA-N1-(1-Benzylpiperidin-4-yl)-2-(2-fluorophenyl)ethanone
Database identifiers
- PubChem CID
- 22247993
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Related reactions
7 records
Compound notes
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