2-[4-(benzenesulfonyl)piperazin-1-yl]-N-cyclohexylacetamide

Chemical Structure Depiction of
2-[4-(benzenesulfonyl)piperazin-1-yl]-N-cyclohexylacetamide
Available: 27 mg
Amount:
mg
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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
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