N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}benzenesulfonamide
N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 6049-1503 |
Compound Name: | N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}benzenesulfonamide |
Molecular Weight: | 409.52 |
Molecular Formula: | C18 H23 N3 O4 S2 |
Smiles: | C(CN1CCN(CC1)S(c1ccccc1)(=O)=O)NS(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9468 |
logD: | 1.946 |
logSw: | -2.6097 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.34 |
InChI Key: | ZUQLHPCQGTUTGQ-UHFFFAOYSA-N |