Basic information
- Standard SMILES
NC(=O)C1CCN(C(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)CC1- InChIKey
UBRWWUYHNCVJLU-UHFFFAOYSA-N- Molecular formula
- C20H19F3N2O2
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- 1-[4'-(Trifluoromethyl)-[1,1'-biphenyl]-2-carbonyl]piperidine-4-carboxamide
- IUPAC
- 1-[2-[4-(trifluoromethyl)phenyl]benzoyl]piperidine-4-carboxamide
Names & synonyms
SCHEMBL3187599AKOS034145923Z309001301-[4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carbonyl]piperidine-4-carboxamide1-{[4'-(trifluoromethyl)-1,1'-biphenyl-2-yl]carbonyl}piperidine-4-carboxamide
Database identifiers
- PubChem CID
- 33809152
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 536
Related reactions
2 records
Compound notes
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