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

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(5-methoxy-2-{[(4-methylphenyl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Available: 10 mg
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mg
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Compound characteristics

Compound ID: G862-0830
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(5-methoxy-2-{[(4-methylphenyl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Molecular Weight: 434.56
Molecular Formula: C25 H26 N2 O3 S
Smiles: Cc1ccc(cc1)SCc1cc(c(cn1)OC)OCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.6558
logD: 4.6558
logSw: -4.2717
Hydrogen bond acceptors count: 6
Polar surface area: 39.601
InChI Key: CMIOKQKUYSNSSH-UHFFFAOYSA-N
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