1-[2-(azepane-1-carbonyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one

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

Compound ID: P056-0387
Compound Name: 1-[2-(azepane-1-carbonyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]propan-1-one
Molecular Weight: 320.45
Molecular Formula: C17 H24 N2 O2 S
Smiles: CCC(N1CCc2c(C1)cc(C(N1CCCCCC1)=O)s2)=O
Stereo: ACHIRAL
logP: 3.0727
logD: 3.0727
logSw: -3.1517
Hydrogen bond acceptors count: 4
Polar surface area: 34.291
InChI Key: LUBWWEJLDWBZLS-UHFFFAOYSA-N
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