1-{4-[4-(benzenesulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{4-[4-(benzenesulfonyl)piperazin-1-yl]phenyl}ethan-1-one
1-{4-[4-(benzenesulfonyl)piperazin-1-yl]phenyl}ethan-1-one
Compound characteristics
Compound ID: | Y200-2389 |
Compound Name: | 1-{4-[4-(benzenesulfonyl)piperazin-1-yl]phenyl}ethan-1-one |
Molecular Weight: | 344.43 |
Molecular Formula: | C18 H20 N2 O3 S |
Smiles: | CC(c1ccc(cc1)N1CCN(CC1)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4873 |
logD: | 2.4873 |
logSw: | -2.6031 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 49.036 |
InChI Key: | BKVODICPCQEKFE-UHFFFAOYSA-N |