2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide
Available: 208 mg
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mg
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Compound characteristics

Compound ID: K940-0711
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 423.92
Molecular Formula: C19 H22 Cl N3 O4 S
Smiles: COc1cccc(c1)NC(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.4127
logD: 3.4127
logSw: -3.7849
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 66.183
InChI Key: WPTIVVNXKIOVNQ-UHFFFAOYSA-N
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