Basic information
- Standard SMILES
COc1ccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(-n3cccc3)cc2)cc1- InChIKey
FCOZNOQNAYKEEC-UHFFFAOYSA-N- Molecular formula
- C32H32FN3O3
- Average molar mass
- 525.6 g/mol
Names & identifiers
- Preferred name
- 4-(Pyrrole-1-yl)-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(4-methoxyphenyl)benzamide
- IUPAC
- N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(4-methoxyphenyl)-4-pyrrol-1-ylbenzamide
Names & synonyms
SCHEMBL8711171FCOZNOQNAYKEEC-UHFFFAOYSA-N4-(Pyrrole-1-yl)-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(4-methoxyphenyl)benzamide
Database identifiers
- PubChem CID
- 19689894
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 774
Related reactions
1 records
Compound notes
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