1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(4-methylpyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(4-methylpyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(4-methylpyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Compound characteristics
Compound ID: | G862-0471 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(4-methylpyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one |
Molecular Weight: | 422.5 |
Molecular Formula: | C22 H22 N4 O3 S |
Smiles: | Cc1ccnc(n1)SCc1cc(c(cn1)OC)OCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.8158 |
logD: | 2.8149 |
logSw: | -3.0671 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 57.499 |
InChI Key: | TVNWKCWHIRDUFA-UHFFFAOYSA-N |