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

Chemical Structure Depiction of
4-methyl-N-{1-[3-(thiophen-2-yl)prop-2-enoyl]piperidin-4-yl}benzene-1-sulfonamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: L291-0284
Compound Name: 4-methyl-N-{1-[3-(thiophen-2-yl)prop-2-enoyl]piperidin-4-yl}benzene-1-sulfonamide
Molecular Weight: 390.52
Molecular Formula: C19 H22 N2 O3 S2
Smiles: Cc1ccc(cc1)S(NC1CCN(CC1)C(/C=C/c1cccs1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1755
logD: 3.1754
logSw: -3.4491
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.883
InChI Key: SDLOCQBCXJSXDP-UHFFFAOYSA-N
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