2-(4-chlorophenoxy)-N-{2-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]ethyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]ethyl}acetamide
Available: 128 mg
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mg
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Compound characteristics

Compound ID: G678-0515
Compound Name: 2-(4-chlorophenoxy)-N-{2-[4-(2-methoxyphenyl)piperazine-1-sulfonyl]ethyl}acetamide
Molecular Weight: 467.97
Molecular Formula: C21 H26 Cl N3 O5 S
Smiles: COc1ccccc1N1CCN(CC1)S(CCNC(COc1ccc(cc1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 2.0252
logD: 2.0252
logSw: -2.7997
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.246
InChI Key: JQEKHNOBIPYEBG-UHFFFAOYSA-N
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