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

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

Compound ID: P056-0068
Compound Name: 1-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Molecular Weight: 387.47
Molecular Formula: C20 H22 F N3 O2 S
Smiles: CC(N1CCc2c(C1)cc(C(N1CCN(CC1)c1ccccc1F)=O)s2)=O
Stereo: ACHIRAL
logP: 2.8348
logD: 2.8348
logSw: -3.3126
Hydrogen bond acceptors count: 4
Polar surface area: 37.914
InChI Key: MCKRQZFXCUSWHP-UHFFFAOYSA-N
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