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

Chemical Structure Depiction of
N-{1-[3-(furan-2-yl)prop-2-enoyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Available: 266 mg
Amount:
mg
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Compound characteristics

Compound ID: L291-0275
Compound Name: N-{1-[3-(furan-2-yl)prop-2-enoyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Molecular Weight: 374.46
Molecular Formula: C19 H22 N2 O4 S
Smiles: Cc1ccc(cc1)S(NC1CCN(CC1)C(/C=C/c1ccco1)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.8565
logD: 2.8564
logSw: -3.4085
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.613
InChI Key: KWFMPOXCTZGWLS-UHFFFAOYSA-N
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