1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | G856-6610 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 388.45 |
| Molecular Formula: | C20 H16 N6 O S |
| Smiles: | C1CN(C(CSc2nnc3ccc(c4cccnc4)nn23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.2091 |
| logD: | 2.2089 |
| logSw: | -1.8695 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.648 |
| InChI Key: | KDDSJRDPYZWNFF-UHFFFAOYSA-N |