1-(piperidin-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-(piperidin-1-yl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
1-(piperidin-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: | G856-6605 |
| Compound Name: | 1-(piperidin-1-yl)-2-{[6-(pyridin-3-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 354.43 |
| Molecular Formula: | C17 H18 N6 O S |
| Smiles: | C1CCN(CC1)C(CSc1nnc2ccc(c3cccnc3)nn12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3729 |
| logD: | 1.3727 |
| logSw: | -1.3674 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.618 |
| InChI Key: | OCZRQWYEGHFQBC-UHFFFAOYSA-N |