1-(4-phenylpiperazin-1-yl)-3-(6-{[(pyridin-3-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one
Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-3-(6-{[(pyridin-3-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one
1-(4-phenylpiperazin-1-yl)-3-(6-{[(pyridin-3-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one
Compound characteristics
| Compound ID: | G395-0979 |
| Compound Name: | 1-(4-phenylpiperazin-1-yl)-3-(6-{[(pyridin-3-yl)methyl]amino}[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-one |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C24 H26 N8 O |
| Smiles: | C(Cc1nnc2ccc(NCc3cccnc3)nn12)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1357 |
| logD: | 1.1064 |
| logSw: | -1.1326 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.345 |
| InChI Key: | NIORUAKIOSCYPX-UHFFFAOYSA-N |