1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]ethan-1-one
Compound characteristics
Compound ID: | G862-0546 |
Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[(2-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-5-methoxypyridin-4-yl)oxy]ethan-1-one |
Molecular Weight: | 436.53 |
Molecular Formula: | C23 H24 N4 O3 S |
Smiles: | Cc1cc(C)nc(n1)SCc1cc(c(cn1)OC)OCC(N1CCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.9808 |
logD: | 2.9799 |
logSw: | -3.125 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 56.873 |
InChI Key: | WTZMHKWAOPHMLK-UHFFFAOYSA-N |