2-(6-{[4-(tert-butylamino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}pyridazin-3-yl)acetamide
Chemical Structure Depiction of
2-(6-{[4-(tert-butylamino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}pyridazin-3-yl)acetamide
2-(6-{[4-(tert-butylamino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}pyridazin-3-yl)acetamide
Compound characteristics
| Compound ID: | D179-0164 |
| Compound Name: | 2-(6-{[4-(tert-butylamino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}pyridazin-3-yl)acetamide |
| Molecular Weight: | 388.43 |
| Molecular Formula: | C17 H24 N8 O3 |
| Smiles: | CC(C)(C)Nc1nc(nc(n1)Oc1ccc(CC(N)=O)nn1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.5044 |
| logD: | 1.5044 |
| logSw: | -1.9705 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 112.932 |
| InChI Key: | CNDHPAFAWAJEGR-UHFFFAOYSA-N |