1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(5-methoxy-2-{[(pyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(5-methoxy-2-{[(pyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: G862-0394
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(5-methoxy-2-{[(pyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Molecular Weight: 422.5
Molecular Formula: C22 H22 N4 O3 S
Smiles: COc1cnc(CSc2ncccn2)cc1OCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.5638
logD: 2.5629
logSw: -2.6355
Hydrogen bond acceptors count: 8
Polar surface area: 57.759
InChI Key: BFPXECIHCOOKJF-UHFFFAOYSA-N
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