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

Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y206-6434
Compound Name: N-(2-chlorophenyl)-2-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]acetamide
Molecular Weight: 423.92
Molecular Formula: C19 H22 Cl N3 O4 S
Smiles: COc1ccc(cc1)S(N1CCN(CC1)CC(Nc1ccccc1[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 2.7847
logD: 2.7845
logSw: -3.3028
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.485
InChI Key: VRVJITAGAYYFNH-UHFFFAOYSA-N
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