N-phenyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-phenyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-phenyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
| Compound ID: | L008-0039 |
| Compound Name: | N-phenyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
| Molecular Weight: | 344.41 |
| Molecular Formula: | C21 H20 N4 O |
| Smiles: | C1CCN(C1)c1ccc(c2ccc(cc2)C(Nc2ccccc2)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.8194 |
| logD: | 3.8178 |
| logSw: | -4.0849 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.083 |
| InChI Key: | MDTDRUWGJSVCKT-UHFFFAOYSA-N |