2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[(2-chlorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[(2-chlorophenyl)methyl]acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: F343-0018
Compound Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[(2-chlorophenyl)methyl]acetamide
Molecular Weight: 406.93
Molecular Formula: C20 H23 Cl N2 O3 S
Smiles: [H]c1ccc(cc1)S(N1CCC(CC1)CC(NCc1ccccc1[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.754
logD: 3.754
logSw: -4.0281
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.149
InChI Key: OFBLNCIRARPAGN-UHFFFAOYSA-N
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