N-{1-[3-(2-methoxyphenyl)prop-2-enoyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{1-[3-(2-methoxyphenyl)prop-2-enoyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Available: 134 mg
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mg
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Compound characteristics

Compound ID: L291-0288
Compound Name: N-{1-[3-(2-methoxyphenyl)prop-2-enoyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Molecular Weight: 414.52
Molecular Formula: C22 H26 N2 O4 S
Smiles: Cc1ccc(cc1)S(NC1CCN(CC1)C(/C=C/c1ccccc1OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8273
logD: 3.8272
logSw: -3.9837
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.495
InChI Key: SGMOZXKGKVCMGL-UHFFFAOYSA-N
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