Basic information
- Standard SMILES
CC(=O)N1CCC(N(C)C(=O)c2ccc(F)cc2)CC1- InChIKey
SXAUCEJUZQMIGN-UHFFFAOYSA-N- Molecular formula
- C15H19FN2O2
- Average molar mass
- 278.32 g/mol
- Monoisotopic mass
- 278.14305602
Names & identifiers
- Preferred name
- N-(1-acetylpiperidin-4-yl)-N-methyl-4-fluorobenzamide
- IUPAC
- N-(1-acetylpiperidin-4-yl)-4-fluoro-N-methylbenzamide
Names & synonyms
SCHEMBL6538705SXAUCEJUZQMIGN-UHFFFAOYSA-NN-(1-acetylpiperidin-4-yl)-N-methyl-4-fluorobenzamide
Database identifiers
- PubChem CID
- 9817095
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
1 records
Compound notes
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