2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-phenylacetamide
2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | Y206-6437 |
| Compound Name: | 2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-phenylacetamide |
| Molecular Weight: | 389.47 |
| Molecular Formula: | C19 H23 N3 O4 S |
| Smiles: | COc1ccc(cc1)S(N1CCN(CC1)CC(Nc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5422 |
| logD: | 2.5422 |
| logSw: | -2.8913 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.183 |
| InChI Key: | BTUKTTGDEKNFTR-UHFFFAOYSA-N |