3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[(4-methylphenyl)methyl]propanamide
Chemical Structure Depiction of
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[(4-methylphenyl)methyl]propanamide
3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[(4-methylphenyl)methyl]propanamide
Compound characteristics
| Compound ID: | E591-0032 |
| Compound Name: | 3-{6-[4-(3-methoxyphenyl)piperazin-1-yl][1,2,4]triazolo[4,3-b]pyridazin-3-yl}-N-[(4-methylphenyl)methyl]propanamide |
| Molecular Weight: | 485.59 |
| Molecular Formula: | C27 H31 N7 O2 |
| Smiles: | Cc1ccc(CNC(CCc2nnc3ccc(nn23)N2CCN(CC2)c2cccc(c2)OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3052 |
| logD: | 3.3051 |
| logSw: | -3.5217 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.565 |
| InChI Key: | NJTZXZSAQGJLBN-UHFFFAOYSA-N |