2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide

Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K940-0691
Compound Name: 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Molecular Weight: 437.94
Molecular Formula: C20 H24 Cl N3 O4 S
Smiles: Cc1ccc(c(c1)NC(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)OC
Stereo: ACHIRAL
logP: 3.1832
logD: 3.1832
logSw: -3.4844
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.572
InChI Key: IJWIBOSNLQISMJ-UHFFFAOYSA-N
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