1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(3-methoxyphenyl)[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-(3-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(3-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Compound characteristics
| Compound ID: | G856-6492 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{[6-(3-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C22 H19 N5 O2 S |
| Smiles: | COc1cccc(c1)c1ccc2nnc(n2n1)SCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6266 |
| logD: | 3.6266 |
| logSw: | -3.9599 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 55.674 |
| InChI Key: | QDFWIVJUFINCQM-UHFFFAOYSA-N |