1-(2,3-dihydro-1H-indol-1-yl)-2-[(6-phenyl[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-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | G856-6439 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C21 H17 N5 O S |
| Smiles: | C1CN(C(CSc2nnc3ccc(c4ccccc4)nn23)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.583 |
| logD: | 3.583 |
| logSw: | -3.6511 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.13 |
| InChI Key: | WYFVLQKPPBZLCZ-UHFFFAOYSA-N |