4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}-3-methyl-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}-3-methyl-N-phenylbenzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y050-2244
Compound Name: 4-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy}-3-methyl-N-phenylbenzene-1-sulfonamide
Molecular Weight: 495.6
Molecular Formula: C26 H29 N3 O5 S
Smiles: Cc1cc(ccc1OCC(N1CCN(CC1)c1ccccc1OC)=O)S(Nc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.686
logD: 3.684
logSw: -4.014
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.185
InChI Key: VEKRNWDTHTUDSA-UHFFFAOYSA-N
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