1-(Bicyclo[2.2.1]hept-2-ylacetyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
Basic information
- Standard SMILES
O=C(CC1CC2CCC1C2)N1CCN(c2ncccc2C(F)(F)F)CC1- InChIKey
ZLFBETOPQRJFSI-UHFFFAOYSA-N- Molecular formula
- C19H24F3N3O
- Average molar mass
- 367.4 g/mol
Names & identifiers
- Preferred name
- 1-(Bicyclo[2.2.1]hept-2-ylacetyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
- IUPAC
- 2-(2-bicyclo[2.2.1]heptanyl)-1-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]ethanone
Names & synonyms
1-(bicyclo[2.2.1]hept-2-ylacetyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazineSCHEMBL3213678
Database identifiers
- PubChem CID
- 68552149
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 519
Related reactions
2 records
Compound notes
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