3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(propan-2-yl)benzene-1-sulfonamide
3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y050-0756 |
| Compound Name: | 3-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 431.55 |
| Molecular Formula: | C22 H29 N3 O4 S |
| Smiles: | CC(C)NS(c1ccc(c(C)c1)OCC(N1CCN(CC1)c1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0463 |
| logD: | 3.0462 |
| logSw: | -3.371 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.423 |
| InChI Key: | PKNSQSVFWWIHOE-UHFFFAOYSA-N |