N-{6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl}-2-(thiophen-2-yl)acetamide

Chemical Structure Depiction of
N-{6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl}-2-(thiophen-2-yl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V018-7075
Compound Name: N-{6-[4-(benzenesulfonyl)piperazin-1-yl]pyridin-3-yl}-2-(thiophen-2-yl)acetamide
Molecular Weight: 442.56
Molecular Formula: C21 H22 N4 O3 S2
Salt: not_available
Smiles: C(C(Nc1ccc(nc1)N1CCN(CC1)S(c1ccccc1)(=O)=O)=O)c1cccs1
Stereo: ACHIRAL
logP: 3.1701
logD: 3.1633
logSw: -3.3379
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.707
InChI Key: MAPNYIYQNRPXSX-UHFFFAOYSA-N
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