2-[4-(benzenesulfonyl)piperazin-1-yl]-N-cyclohexylacetamide
Chemical Structure Depiction of
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-cyclohexylacetamide
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-cyclohexylacetamide
Compound characteristics
Compound ID: | Y206-5591 |
Compound Name: | 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-cyclohexylacetamide |
Molecular Weight: | 365.49 |
Molecular Formula: | C18 H27 N3 O3 S |
Smiles: | C1CCC(CC1)NC(CN1CCN(CC1)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3655 |
logD: | 2.3616 |
logSw: | -2.6135 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.687 |
InChI Key: | GQYDXBNFHLFWHX-UHFFFAOYSA-N |