N-{1-[(2-bromophenyl)acetyl]piperidin-4-yl}benzenesulfonamide
Chemical Structure Depiction of
N-{1-[(2-bromophenyl)acetyl]piperidin-4-yl}benzenesulfonamide
N-{1-[(2-bromophenyl)acetyl]piperidin-4-yl}benzenesulfonamide
Compound characteristics
| Compound ID: | L291-0006 |
| Compound Name: | N-{1-[(2-bromophenyl)acetyl]piperidin-4-yl}benzenesulfonamide |
| Molecular Weight: | 437.35 |
| Molecular Formula: | C19 H21 Br N2 O3 S |
| Smiles: | C1CN(CCC1NS(c1ccccc1)(=O)=O)C(Cc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4269 |
| logD: | 3.4269 |
| logSw: | -3.6196 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.864 |
| InChI Key: | OOYZPFSMZACMJE-UHFFFAOYSA-N |