Basic information
- Standard SMILES
COc1ccccc1N(CCN1CCC(C(=O)c2ccc(F)cc2)CC1)C(=O)c1ccc(NC(C)=O)cc1- InChIKey
RSYJJTFNHPWNRN-UHFFFAOYSA-N- Molecular formula
- C30H32FN3O4
- Average molar mass
- 517.6 g/mol
Names & identifiers
- Preferred name
- 4-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)benzamide
- IUPAC
- 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(2-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL8713319RSYJJTFNHPWNRN-UHFFFAOYSA-N4-Acetylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)benzamide
Database identifiers
- PubChem CID
- 19689957
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 786
Related reactions
2 records
Compound notes
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