{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}(pyridin-3-yl)methanone

Chemical Structure Depiction of
{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}(pyridin-3-yl)methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y206-9553
Compound Name: {4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}(pyridin-3-yl)methanone
Molecular Weight: 373.47
Molecular Formula: C19 H23 N3 O3 S
Smiles: CC(C)c1ccc(cc1)S(N1CCN(CC1)C(c1cccnc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.2103
logD: 2.2102
logSw: -2.0883
Hydrogen bond acceptors count: 8
Polar surface area: 57.923
InChI Key: PNWZIKQOBYVBOW-UHFFFAOYSA-N
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