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

Chemical Structure Depiction of
1-[2-(4-phenylpiperazine-1-sulfonyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Available: 210 mg
Amount:
mg
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Compound characteristics

Compound ID: P025-0053
Compound Name: 1-[2-(4-phenylpiperazine-1-sulfonyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Molecular Weight: 405.54
Molecular Formula: C19 H23 N3 O3 S2
Smiles: CC(N1CCc2c(C1)cc(s2)S(N1CCN(CC1)c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4321
logD: 2.4321
logSw: -2.754
Hydrogen bond acceptors count: 7
Polar surface area: 53.278
InChI Key: MNYOHJQNUWZBEG-UHFFFAOYSA-N
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