1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one
Chemical Structure Depiction of
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one
Compound characteristics
Compound ID: | G856-8775 |
Compound Name: | 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one |
Molecular Weight: | 353.47 |
Molecular Formula: | C20 H27 N5 O |
Smiles: | CCC(CC)C(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O |
Stereo: | ACHIRAL |
logP: | 3.872 |
logD: | 3.8626 |
logSw: | -3.828 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.105 |
InChI Key: | KAYQLPBHRXRDAA-UHFFFAOYSA-N |