Basic information
- Standard SMILES
NC1CCN(C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(Cc2ccccc2)C1- InChIKey
CZEMMCCUTSUYFU-UHFFFAOYSA-N- Molecular formula
- C21H20F6N2O
- Average molar mass
- 430.4 g/mol
Names & identifiers
- Preferred name
- (4-Amino-2-benzylpiperidin-1-yl)-[3,5-bis(trifluoromethyl)phenyl]methanone
- IUPAC
- (4-amino-2-benzylpiperidin-1-yl)-[3,5-bis(trifluoromethyl)phenyl]methanone
Names & synonyms
CZEMMCCUTSUYFU-UHFFFAOYSA-N(4-amino-2-benzylpiperidin-1-yl)-[3,5-bis(trifluoromethyl)phenyl]methanone
Database identifiers
- PubChem CID
- 17878014
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 565
Related reactions
1 records
Compound notes
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