Basic information
- Standard SMILES
CC1CCCCC1C(=O)N1CCN(c2ncccc2C(F)(F)F)CC1- InChIKey
XKANRIWWEFOVMH-UHFFFAOYSA-N- Molecular formula
- C18H24F3N3O
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.18714688
Names & identifiers
- Preferred name
- 1-[(2-Methylcyclohexyl)carbonyl]-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
- IUPAC
- (2-methylcyclohexyl)-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methanone
Names & synonyms
1-[(2-methylcyclohexyl)carbonyl]-4-[3-(trifluoromethyl)pyridin-2-yl]piperazineSCHEMBL3219575
Database identifiers
- PubChem CID
- 68554186
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 463
Related reactions
2 records
Compound notes
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