Basic information
- Standard SMILES
COc1ccc(S(=O)(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2ccccc2OC)cc1- InChIKey
LENGYFVUHXMMQN-UHFFFAOYSA-N- Molecular formula
- C28H31FN2O5S
- Average molar mass
- 526.6 g/mol
Names & identifiers
- Preferred name
- N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-methoxy-N-(2-methoxyphenyl)benzene sulfonamide
- IUPAC
- N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-methoxy-N-(2-methoxyphenyl)benzenesulfonamide
Names & synonyms
SCHEMBL9230448LENGYFVUHXMMQN-UHFFFAOYSA-NL013356N-{2-[4-(4-Fluorobenzoyl)piperidino]ethyl}-4-methoxy-N-(2-methoxyphenyl)benzene sulfonamide
Database identifiers
- PubChem CID
- 19689877
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 813
Related reactions
2 records
Compound notes
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