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