N-{4-[(morpholin-4-yl)methyl]phenyl}-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-{4-[(morpholin-4-yl)methyl]phenyl}-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-{4-[(morpholin-4-yl)methyl]phenyl}-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E591-1002 |
| Compound Name: | N-{4-[(morpholin-4-yl)methyl]phenyl}-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 451.53 |
| Molecular Formula: | C23 H29 N7 O3 |
| Smiles: | C(Cc1nnc2ccc(nn12)N1CCOCC1)C(Nc1ccc(CN2CCOCC2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6215 |
| logD: | 0.5659 |
| logSw: | -1.9677 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.988 |
| InChI Key: | DWTMGPARMKINTR-UHFFFAOYSA-N |