1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(pyrimidin-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-{[(pyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(pyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Compound characteristics
| Compound ID: | G862-0395 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(pyrimidin-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C21 H20 N4 O3 S |
| Smiles: | COc1cnc(CSc2ncccn2)cc1OCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2288 |
| logD: | 2.2279 |
| logSw: | -2.4493 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.125 |
| InChI Key: | JBOOBQIXKBCGAF-UHFFFAOYSA-N |