Basic information
- Standard SMILES
Cc1cc(N2CCNCC2)c2ccc(C(F)(F)F)cc2n1- InChIKey
YGEYBVKWOQQJJV-UHFFFAOYSA-N- Molecular formula
- C15H16F3N3
- Average molar mass
- 295.3 g/mol
- Monoisotopic mass
- 295.12963201
Names & identifiers
- Preferred name
- 2-Methyl-4-piperazin-1-yl-7-(trifluoromethyl)quinoline
- IUPAC
- 2-methyl-4-piperazin-1-yl-7-(trifluoromethyl)quinoline
Names & synonyms
2-methyl-4-piperazin-1-yl-7-(trifluoromethyl)quinolineSCHEMBL900102
Database identifiers
- PubChem CID
- 66835798
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Related reactions
2 records
Compound notes
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