Basic information
- Standard SMILES
CS(=O)(=O)N1CCC(NC(=O)c2ccc(F)cc2)CC1- InChIKey
UOLLYFFPMWVIBR-UHFFFAOYSA-N- Molecular formula
- C13H17FN2O3S
- Average molar mass
- 300.35 g/mol
Names & identifiers
- Preferred name
- 4-(4-Fluorobenzoylamino)-1-methylsulfonylpiperidine
- IUPAC
- 4-fluoro-N-(1-methylsulfonylpiperidin-4-yl)benzamide
Names & synonyms
SCHEMBL1424830CHEMBL5498030UOLLYFFPMWVIBR-UHFFFAOYSA-NAKOS0091741314-(4-fluorobenzoylamino)-1-methylsulfonylpiperidineZ319706276
Database identifiers
- PubChem CID
- 5009999
- ChEMBL
CHEMBL5498030
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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