4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-N-(propan-2-yl)benzene-1-sulfonamide
4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6064-0138 |
| Compound Name: | 4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 431.55 |
| Molecular Formula: | C22 H29 N3 O4 S |
| Smiles: | CC(C)NS(c1ccc(cc1)OCC(N1CCN(CC1)Cc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.145 |
| logD: | 2.1177 |
| logSw: | -2.6824 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.616 |
| InChI Key: | IHGNQQRXNZGVLF-UHFFFAOYSA-N |