2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: F343-0101
Compound Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: [H]c1ccc(cc1)S(N1CCC(CC1)CC(NCc1cccc(c1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.0693
logD: 3.0693
logSw: -3.6262
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.693
InChI Key: XLLNULLYTIFJFA-UHFFFAOYSA-N
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