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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]ethyl}acetamide
Available: 130 mg
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mg
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Compound characteristics

Compound ID: G678-0407
Compound Name: 2-(4-chlorophenoxy)-N-{2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]ethyl}acetamide
Molecular Weight: 467.97
Molecular Formula: C21 H26 Cl N3 O5 S
Smiles: COc1ccc(cc1)N1CCN(CC1)S(CCNC(COc1ccc(cc1)[Cl])=O)(=O)=O
Stereo: ACHIRAL
logP: 2.1284
logD: 2.1284
logSw: -3.0127
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.46
InChI Key: OEZPQOQXBCPUPA-UHFFFAOYSA-N
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