3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[2-(morpholin-4-yl)ethyl]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-(morpholin-4-yl)ethyl]propanamide
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[2-(morpholin-4-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | E591-0093 |
| Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[2-(morpholin-4-yl)ethyl]propanamide |
| Molecular Weight: | 494.6 |
| Molecular Formula: | C25 H34 N8 O3 |
| Smiles: | COc1cccc(c1)N1CCN(CC1)c1ccc2nnc(CCC(NCCN3CCOCC3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 0.7953 |
| logD: | 0.7195 |
| logSw: | -2.0703 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.297 |
| InChI Key: | KZIOGUWBUFFKLD-UHFFFAOYSA-N |