N-{1-[(4-chlorophenyl)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L291-0234
Compound Name: N-{1-[(4-chlorophenyl)acetyl]piperidin-4-yl}-4-methylbenzene-1-sulfonamide
Molecular Weight: 406.93
Molecular Formula: C20 H23 Cl N2 O3 S
Smiles: Cc1ccc(cc1)S(NC1CCN(CC1)C(Cc1ccc(cc1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.8892
logD: 3.8891
logSw: -4.2618
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.864
InChI Key: DPWCNTFKFAOWDO-UHFFFAOYSA-N
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