1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one
Chemical Structure Depiction of
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one
1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one
Compound characteristics
| Compound ID: | G856-8777 |
| Compound Name: | 1-[4-(6-anilinopyridazin-3-yl)piperazin-1-yl]-3-cyclopentylpropan-1-one |
| Molecular Weight: | 379.5 |
| Molecular Formula: | C22 H29 N5 O |
| Smiles: | C1CCC(C1)CCC(N1CCN(CC1)c1ccc(Nc2ccccc2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8971 |
| logD: | 3.8878 |
| logSw: | -4.0289 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.864 |
| InChI Key: | QMDSJYIHEZBRLW-UHFFFAOYSA-N |