1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}propan-1-one
1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | G856-8812 |
| Compound Name: | 1-{4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl}propan-1-one |
| Molecular Weight: | 325.41 |
| Molecular Formula: | C18 H23 N5 O |
| Smiles: | CCC(N1CCN(CC1)c1ccc(Nc2ccc(C)cc2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1465 |
| logD: | 3.1372 |
| logSw: | -3.2181 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.577 |
| InChI Key: | GTFXUDIFGWVJBD-UHFFFAOYSA-N |