3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2-methylphenyl)propanamide
Chemical Structure Depiction of
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2-methylphenyl)propanamide
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2-methylphenyl)propanamide
Compound characteristics
| Compound ID: | E591-0101 |
| Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(2-methylphenyl)propanamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C26 H29 N7 O2 |
| Smiles: | Cc1ccccc1NC(CCc1nnc2ccc(nn12)N1CCN(CC1)c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9764 |
| logD: | 2.9763 |
| logSw: | -3.2531 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.545 |
| InChI Key: | UAFSOVKEOAXYPC-UHFFFAOYSA-N |