3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Chemical Structure Depiction of
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}propanamide
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Compound characteristics
| Compound ID: | E591-0088 |
| Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-{3-[(propan-2-yl)oxy]propyl}propanamide |
| Molecular Weight: | 481.6 |
| Molecular Formula: | C25 H35 N7 O3 |
| Smiles: | CC(C)OCCCNC(CCc1nnc2ccc(nn12)N1CCN(CC1)c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8893 |
| logD: | 1.8892 |
| logSw: | -2.4861 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.879 |
| InChI Key: | YZWJICFCCIYYNV-UHFFFAOYSA-N |