4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}-N-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}-N-(propan-2-yl)benzene-1-sulfonamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 6064-0146
Compound Name: 4-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}-N-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 447.55
Molecular Formula: C22 H29 N3 O5 S
Smiles: CC(C)NS(c1ccc(cc1)OCC(N1CCN(CC1)c1ccc(cc1)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5679
logD: 2.5675
logSw: -3.0282
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.88
InChI Key: IPOLIPNYGHGABA-UHFFFAOYSA-N
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