Basic information
- Standard SMILES
O=C(NC1CNCC(c2ccc(C(F)(F)F)cc2)C1)c1ccccc1- InChIKey
YBLFDDGQMYEHKD-UHFFFAOYSA-N- Molecular formula
- C19H19F3N2O
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.14494772
Names & identifiers
- Preferred name
- N-{5-[4-(trifluoromethyl)phenyl]piperidin-3-yl}benzamide
- IUPAC
- N-[5-[4-(trifluoromethyl)phenyl]piperidin-3-yl]benzamide
Names & synonyms
N-{5-[4-(trifluoromethyl)phenyl]piperidin-3-yl}benzamideSCHEMBL486028N-{5-[4-(Trifluoromethyl)phenyl]piperidin-3-yl}benzenecarboxamide
Database identifiers
- PubChem CID
- 66701397
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 440
Related reactions
6 records
Compound notes
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