N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl}benzenesulfonamide
Available: 2 mg
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mg
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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
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