1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-4225
Compound Name: 1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Molecular Weight: 443.52
Molecular Formula: C22 H25 N3 O5 S
Smiles: COc1ccc(cc1)S(N1CCN(CC1)C(Cn1ccc2cc(ccc12)OC)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.5715
logD: 2.5715
logSw: -2.9821
Hydrogen bond acceptors count: 9
Polar surface area: 65.076
InChI Key: MIPDRZPCUMMJCT-UHFFFAOYSA-N
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