4-methoxy-N-{1-[3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-{1-[3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl}benzene-1-sulfonamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: L291-0663
Compound Name: 4-methoxy-N-{1-[3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl}benzene-1-sulfonamide
Molecular Weight: 414.52
Molecular Formula: C22 H26 N2 O4 S
Smiles: Cc1ccc(/C=C/C(N2CCC(CC2)NS(c2ccc(cc2)OC)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.6941
logD: 3.6941
logSw: -4.0028
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.408
InChI Key: NVGLPCOYFRBTIJ-UHFFFAOYSA-N
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