N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}-2-(2-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}-2-(2-methoxyphenoxy)acetamide
Available: 460 mg
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mg
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Compound characteristics

Compound ID: F744-0190
Compound Name: N-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethyl}-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 463.55
Molecular Formula: C22 H29 N3 O6 S
Smiles: COc1ccc(cc1)S(N1CCN(CCNC(COc2ccccc2OC)=O)CC1)(=O)=O
Stereo: ACHIRAL
logP: 1.3795
logD: 1.3707
logSw: -2.4569
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 82.541
InChI Key: DZEHMILFBSUZPW-UHFFFAOYSA-N
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