2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: F343-0728
Compound Name: 2-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 436.96
Molecular Formula: C21 H25 Cl N2 O4 S
Smiles: COc1ccc(CNC(CC2CCN(CC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.7341
logD: 3.7341
logSw: -4.328
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.693
InChI Key: KDUKXNPJRPRZTM-UHFFFAOYSA-N
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