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

Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y206-2786
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 423.92
Molecular Formula: C19 H22 Cl N3 O4 S
Smiles: COc1ccccc1NC(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0994
logD: 3.0993
logSw: -3.4617
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.572
InChI Key: KAGQHEZTPJUPJH-UHFFFAOYSA-N
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