2-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzylacetamide
Chemical Structure Depiction of
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzylacetamide
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzylacetamide
Compound characteristics
| Compound ID: | Y206-5719 |
| Compound Name: | 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-benzylacetamide |
| Molecular Weight: | 373.47 |
| Molecular Formula: | C19 H23 N3 O3 S |
| Smiles: | C(c1ccccc1)NC(CN1CCN(CC1)S(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1443 |
| logD: | 2.1442 |
| logSw: | -2.5897 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.961 |
| InChI Key: | NSKYAYXQINWRJX-UHFFFAOYSA-N |