[6-(4-methylbenzene-1-sulfonyl)pyridin-3-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
[6-(4-methylbenzene-1-sulfonyl)pyridin-3-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F800-0282
Compound Name: [6-(4-methylbenzene-1-sulfonyl)pyridin-3-yl][4-(pyridin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 422.5
Molecular Formula: C22 H22 N4 O3 S
Smiles: Cc1ccc(cc1)S(c1ccc(cn1)C(N1CCN(CC1)c1ccccn1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.078
logD: 3.0691
logSw: -3.1607
Hydrogen bond acceptors count: 8
Polar surface area: 67.071
InChI Key: PWTODGPIHQHTGH-UHFFFAOYSA-N
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