2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-cyclopentylacetamide
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | Y206-3390 |
| Compound Name: | 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 385.91 |
| Molecular Formula: | C17 H24 Cl N3 O3 S |
| Smiles: | C1CCC(C1)NC(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.69 |
| logD: | 2.6861 |
| logSw: | -3.541 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.053 |
| InChI Key: | QGQJWCACUBFPJF-UHFFFAOYSA-N |