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

Chemical Structure Depiction of
4-chloro-N-{1-[3-(2-methoxyphenyl)prop-2-enoyl]piperidin-4-yl}benzene-1-sulfonamide
Available: 167 mg
Amount:
mg
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Compound characteristics

Compound ID: L291-0437
Compound Name: 4-chloro-N-{1-[3-(2-methoxyphenyl)prop-2-enoyl]piperidin-4-yl}benzene-1-sulfonamide
Molecular Weight: 434.94
Molecular Formula: C21 H23 Cl N2 O4 S
Smiles: COc1ccccc1/C=C/C(N1CCC(CC1)NS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9986
logD: 3.9985
logSw: -4.4816
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.495
InChI Key: IKQXVXITXUBIBC-UHFFFAOYSA-N
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