3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[2-(4-methylpiperazin-1-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-(4-methylpiperazin-1-yl)ethyl]propanamide
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | E591-0112 |
| Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide |
| Molecular Weight: | 507.64 |
| Molecular Formula: | C26 H37 N9 O2 |
| Smiles: | CN1CCN(CCNC(CCc2nnc3ccc(nn23)N2CCN(CC2)c2cccc(c2)OC)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.7086 |
| logD: | 0.0411 |
| logSw: | -2.0595 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.865 |
| InChI Key: | BGFNLUNXRRUCGQ-UHFFFAOYSA-N |