8-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one

Chemical Structure Depiction of
8-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C066-2873
Compound Name: 8-methyl-2-[4-(pyridin-2-yl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4(5H)-one
Molecular Weight: 404.49
Molecular Formula: C22 H20 N4 O2 S
Smiles: Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccccn3)=O)s1)C(N2)=O
Stereo: ACHIRAL
logP: 3.9812
logD: 3.9724
logSw: -3.9842
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.283
InChI Key: HPDBIIJQOPBJGK-UHFFFAOYSA-N
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