1-[3-amino-4-(pyridin-4-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethan-1-one

Chemical Structure Depiction of
1-[3-amino-4-(pyridin-4-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-2202
Compound Name: 1-[3-amino-4-(pyridin-4-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethan-1-one
Molecular Weight: 323.41
Molecular Formula: C18 H17 N3 O S
Smiles: CC(c1c(c2c(c3ccncc3)c3CCCCc3nc2s1)N)=O
Stereo: ACHIRAL
logP: 3.4863
logD: 3.4584
logSw: -4.1615
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.75
InChI Key: LPENBNJHFQESMR-UHFFFAOYSA-N
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