4-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]acetamido}benzamide

Chemical Structure Depiction of
4-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]acetamido}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: K940-0268
Compound Name: 4-{2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]acetamido}benzamide
Molecular Weight: 432.5
Molecular Formula: C20 H24 N4 O5 S
Smiles: COc1ccc(cc1)S(N1CCN(CC1)CC(Nc1ccc(cc1)C(N)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.3798
logD: 1.3793
logSw: -2.4812
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 100.242
InChI Key: OPCSQLBKKOYPSP-UHFFFAOYSA-N
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