3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[(pyridin-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[(pyridin-2-yl)methyl]propanamide
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[(pyridin-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | E591-0003 |
| Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[(pyridin-2-yl)methyl]propanamide |
| Molecular Weight: | 472.55 |
| Molecular Formula: | C25 H28 N8 O2 |
| Smiles: | COc1cccc(c1)N1CCN(CC1)c1ccc2nnc(CCC(NCc3ccccn3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.972 |
| logD: | 1.9718 |
| logSw: | -2.4079 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.108 |
| InChI Key: | NULOKDUSEKGTMD-UHFFFAOYSA-N |