Basic information
- Standard SMILES
COc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(NS(C)(=O)=O)cc2)c1- InChIKey
JJMAQCGUKZSWJB-UHFFFAOYSA-N- Molecular formula
- C29H32FN3O5S
- Average molar mass
- 553.6 g/mol
Names & identifiers
- Preferred name
- N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-4-methanesulfonylamino-N-(3-methoxyphenyl)benzamide
- IUPAC
- N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-4-(methanesulfonamido)-N-(3-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL8711432JJMAQCGUKZSWJB-UHFFFAOYSA-NN-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-4-methanesulfonylamino-N-(3-methoxyphenyl)benzamide
Database identifiers
- PubChem CID
- 19689952
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 904
Related reactions
2 records
Compound notes
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