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

Chemical Structure Depiction of
2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Available: 105 mg
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mg
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Compound characteristics

Compound ID: G862-0692
Compound Name: 2-[(2-{[(4-chlorophenyl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Molecular Weight: 454.97
Molecular Formula: C24 H23 Cl N2 O3 S
Smiles: COc1cnc(CSc2ccc(cc2)[Cl])cc1OCC(N1CCCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.8271
logD: 4.8271
logSw: -4.8399
Hydrogen bond acceptors count: 6
Polar surface area: 39.601
InChI Key: BSSCXIVGVLTCLP-UHFFFAOYSA-N
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