1-{2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one

Chemical Structure Depiction of
1-{2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Available: 398 mg
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mg
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Compound characteristics

Compound ID: P025-0111
Compound Name: 1-{2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Molecular Weight: 435.56
Molecular Formula: C20 H25 N3 O4 S2
Smiles: CC(N1CCc2c(C1)cc(s2)S(N1CCN(CC1)c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.536
logD: 2.536
logSw: -2.9152
Hydrogen bond acceptors count: 8
Polar surface area: 60.821
InChI Key: CSPIIGXHPKXYMX-UHFFFAOYSA-N
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