3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(3-methylbutyl)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-methylbutyl)propanamide
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(3-methylbutyl)propanamide
Compound characteristics
| Compound ID: | E591-0049 |
| Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-(3-methylbutyl)propanamide |
| Molecular Weight: | 451.57 |
| Molecular Formula: | C24 H33 N7 O2 |
| Smiles: | CC(C)CCNC(CCc1nnc2ccc(nn12)N1CCN(CC1)c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7494 |
| logD: | 2.7494 |
| logSw: | -3.1906 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.678 |
| InChI Key: | VFKITAGXOAJVNY-UHFFFAOYSA-N |