Basic information
- Standard SMILES
O=C(NCN1CCN(c2ccccn2)CC1)c1cccc(C(F)(F)F)c1- InChIKey
JLWQYIGAWFXMRT-UHFFFAOYSA-N- Molecular formula
- C18H19F3N4O
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.15109573
Names & identifiers
- Preferred name
- N-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-3-(trifluoromethyl)benzamide
- IUPAC
- N-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzamide
Names & synonyms
N-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-3-(trifluoromethyl)benzamideSCHEMBL4002713
Database identifiers
- PubChem CID
- 10044299
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 466
Related reactions
2 records
Compound notes
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