2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide
Available: 54 mg
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mg
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Compound characteristics

Compound ID: K940-0262
Compound Name: 2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 481.57
Molecular Formula: C25 H27 N3 O5 S
Smiles: COc1ccc(cc1)S(N1CCN(CC1)CC(Nc1ccc(cc1)Oc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.4241
logD: 4.424
logSw: -4.1291
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 72.931
InChI Key: WJTFFYGBGCMZOC-UHFFFAOYSA-N
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