4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-N-(propan-2-yl)benzene-1-sulfonamide
4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6064-0143 |
| Compound Name: | 4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 451.97 |
| Molecular Formula: | C21 H26 Cl N3 O4 S |
| Smiles: | CC(C)NS(c1ccc(cc1)OCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0475 |
| logD: | 3.0475 |
| logSw: | -3.6131 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.336 |
| InChI Key: | YUNIGWOKVDYZAY-UHFFFAOYSA-N |