(3,4-dihydroquinolin-1(2H)-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Available: 205 mg
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mg
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Compound characteristics

Compound ID: G586-0044
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)(6-methylthieno[2,3-b]quinolin-2-yl)methanone
Molecular Weight: 358.46
Molecular Formula: C22 H18 N2 O S
Smiles: Cc1ccc2c(c1)cc1cc(C(N3CCCc4ccccc34)=O)sc1n2
Stereo: ACHIRAL
logP: 6.0697
logD: 6.0696
logSw: -5.6958
Hydrogen bond acceptors count: 3
Polar surface area: 24.9867
InChI Key: PLLFOUOPYPSVER-UHFFFAOYSA-N
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