1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-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-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one
Compound characteristics
| Compound ID: | G862-0019 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[(5-methoxy-2-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]ethan-1-one |
| Molecular Weight: | 427.54 |
| Molecular Formula: | C21 H21 N3 O3 S2 |
| Smiles: | Cc1csc(n1)SCc1cc(c(cn1)OC)OCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4355 |
| logD: | 3.4351 |
| logSw: | -3.6368 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.14 |
| InChI Key: | AJMMHVBMFUCELN-UHFFFAOYSA-N |