2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: K940-0289
Compound Name: 2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 419.5
Molecular Formula: C20 H25 N3 O5 S
Smiles: COc1ccc(cc1)S(N1CCN(CC1)CC(Nc1ccccc1OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4871
logD: 2.487
logSw: -2.8696
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 73.116
InChI Key: XAFCIBOVLAKKLL-UHFFFAOYSA-N
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