Basic information
- Standard SMILES
CN1CCC(N(C)c2cccc(NC(=O)c3c(F)cc(F)cc3F)n2)CC1- InChIKey
XZCPZOZORSYOJQ-UHFFFAOYSA-N- Molecular formula
- C19H21F3N4O
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 2,4,6-trifluoro-N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]benzamide
- IUPAC
- 2,4,6-trifluoro-N-[6-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]benzamide
Names & synonyms
SCHEMBL12878389
Database identifiers
- PubChem CID
- 58997255
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 491
Related reactions
1 records
Compound notes
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