N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)methanesulfonamide

Chemical Structure Depiction of
N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)methanesulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: P637-0288
Compound Name: N-(6-{2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethoxy}pyridin-3-yl)methanesulfonamide
Molecular Weight: 424.9
Molecular Formula: C18 H21 Cl N4 O4 S
Smiles: CS(Nc1ccc(nc1)OCC(N1CCN(CC1)c1ccc(cc1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9386
logD: 1.917
logSw: -2.8116
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 78.024
InChI Key: FTBNTLWVAMYLEA-UHFFFAOYSA-N
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