Basic information
- Standard SMILES
CCN1CCCC(NC(=O)c2ccc(Nc3ccnc4c(C(F)(F)F)cccc34)cc2)C1- InChIKey
ZVHMHWJZNHIOBM-UHFFFAOYSA-N- Molecular formula
- C24H25F3N4O
- Average molar mass
- 442.5 g/mol
Names & identifiers
- Preferred name
- N-(1-Ethyl-3-piperidyl)-4-(8-trifluoromethyl-4-quinolylamino)benzamide
- IUPAC
- N-(1-ethylpiperidin-3-yl)-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide
Names & synonyms
N-(1-Ethyl-3-piperidyl)-4-(8-trifluoromethyl-4-quinolylamino)benzamideSCHEMBL11237166
Database identifiers
- PubChem CID
- 20520139
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 623
Related reactions
2 records
Compound notes
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