N-(2-methoxyphenyl)-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
N-(2-methoxyphenyl)-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide
Compound characteristics
| Compound ID: | E591-0102 |
| Compound Name: | N-(2-methoxyphenyl)-3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}propanamide |
| Molecular Weight: | 487.56 |
| Molecular Formula: | C26 H29 N7 O3 |
| Smiles: | COc1cccc(c1)N1CCN(CC1)c1ccc2nnc(CCC(Nc3ccccc3OC)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9346 |
| logD: | 2.9345 |
| logSw: | -3.4426 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.175 |
| InChI Key: | ADFWWUWDJYHCET-UHFFFAOYSA-N |