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

Chemical Structure Depiction of
1-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Available: 228 mg
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mg
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Compound characteristics

Compound ID: P025-0057
Compound Name: 1-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Molecular Weight: 439.98
Molecular Formula: C19 H22 Cl N3 O3 S2
Smiles: CC(N1CCc2c(C1)cc(s2)S(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.0157
logD: 3.0157
logSw: -3.4645
Hydrogen bond acceptors count: 7
Polar surface area: 53.278
InChI Key: BYIXVECRANJGBF-UHFFFAOYSA-N
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