Basic information
- Standard SMILES
CCC(=O)Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2ccc(OC)cc2)cc1- InChIKey
KQAFFMZEQPLZFY-UHFFFAOYSA-N- Molecular formula
- C31H34FN3O4
- Average molar mass
- 531.6 g/mol
- Monoisotopic mass
- 531.25333474
Names & identifiers
- Preferred name
- 4-(N-Methylacetylamino)-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-(propanoylamino)benzamide
Names & synonyms
SCHEMBL9230099KQAFFMZEQPLZFY-UHFFFAOYSA-N4-(N-Methylacetylamino)-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(4-methoxyphenyl)benzamide
Database identifiers
- PubChem CID
- 19689895
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 794
Related reactions
2 records
Compound notes
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