Basic information
- Standard SMILES
O=C(NC1CCN(C(=O)c2ccccc2)CC1)c1ccc(F)cc1- InChIKey
MVSVNQXAAMBQBO-UHFFFAOYSA-N- Molecular formula
- C19H19FN2O2
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- N-(1-benzoylpiperidin-4-yl)-4-fluorobenzamide
- IUPAC
- N-(1-benzoylpiperidin-4-yl)-4-fluorobenzamide
Names & synonyms
SCHEMBL1424877MVSVNQXAAMBQBO-UHFFFAOYSA-NN-(1-benzoylpiperidin-4-yl)-4-fluorobenzamide
Database identifiers
- PubChem CID
- 9797409
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 435
Related reactions
2 records
Compound notes
Loading…