4-chloro-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-chloro-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide
Available: 133 mg
Amount:
mg
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Compound characteristics

Compound ID: L291-0429
Compound Name: 4-chloro-N-[1-(3-phenylprop-2-enoyl)piperidin-4-yl]benzene-1-sulfonamide
Molecular Weight: 404.91
Molecular Formula: C20 H21 Cl N2 O3 S
Smiles: C1CN(CCC1NS(c1ccc(cc1)[Cl])(=O)=O)C(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8874
logD: 3.8873
logSw: -4.6049
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.864
InChI Key: UWWIIJKYJBOBKI-UHFFFAOYSA-N
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