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

Chemical Structure Depiction of
4-methyl-N-{1-[3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl}benzene-1-sulfonamide
Available: 215 mg
Amount:
mg
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Compound characteristics

Compound ID: L291-0216
Compound Name: 4-methyl-N-{1-[3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl}benzene-1-sulfonamide
Molecular Weight: 398.52
Molecular Formula: C22 H26 N2 O3 S
Smiles: Cc1ccc(/C=C/C(N2CCC(CC2)NS(c2ccc(C)cc2)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.1351
logD: 4.1351
logSw: -4.0746
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.864
InChI Key: DRSMOHZDXUKNST-UHFFFAOYSA-N
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