Basic information
- Standard SMILES
CC(=O)Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2cccnc2)cc1- InChIKey
UKNSFMOUJHWSNN-UHFFFAOYSA-N- Molecular formula
- C28H29FN4O3
- Average molar mass
- 488.6 g/mol
Names & identifiers
- Preferred name
- 4-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-pyridyl)benzamide
- IUPAC
- 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-pyridin-3-ylbenzamide
Names & synonyms
SCHEMBL8713817UKNSFMOUJHWSNN-UHFFFAOYSA-N4-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-pyridyl)benzamide
Database identifiers
- PubChem CID
- 19689992
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 741
Related reactions
2 records
Compound notes
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