Basic information
- Standard SMILES
O=C(c1ccc(F)cc1)C1CCN(CCN(C(=O)c2ccc(NC(=O)C(F)(F)F)cc2)c2cccnc2)CC1- InChIKey
VYYWVWAGJBJWEH-UHFFFAOYSA-N- Molecular formula
- C28H26F4N4O3
- Average molar mass
- 542.5 g/mol
Names & identifiers
- Preferred name
- 4-Trifluoroacetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-pyridyl)benzamide
- IUPAC
- N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-pyridin-3-yl-4-[(2,2,2-trifluoroacetyl)amino]benzamide
Names & synonyms
SCHEMBL8710895VYYWVWAGJBJWEH-UHFFFAOYSA-N4-Trifluoroacetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-pyridyl)benzamide
Database identifiers
- PubChem CID
- 19689922
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 833
Related reactions
2 records
Compound notes
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