1-[4-(2-chlorophenoxy)benzene-1-sulfonyl]-4-(2-methoxyphenyl)piperazine

Chemical Structure Depiction of
1-[4-(2-chlorophenoxy)benzene-1-sulfonyl]-4-(2-methoxyphenyl)piperazine
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 5698-3202
Compound Name: 1-[4-(2-chlorophenoxy)benzene-1-sulfonyl]-4-(2-methoxyphenyl)piperazine
Molecular Weight: 458.96
Molecular Formula: C23 H23 Cl N2 O4 S
Smiles: COc1ccccc1N1CCN(CC1)S(c1ccc(cc1)Oc1ccccc1[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.925
logD: 4.9249
logSw: -5.0474
Hydrogen bond acceptors count: 7
Polar surface area: 49.374
InChI Key: LYYASXPRROHHDY-UHFFFAOYSA-N
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