N-[(4-chlorophenyl)methyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-[(4-chlorophenyl)methyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
| Compound ID: | L008-0088 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
| Molecular Weight: | 392.89 |
| Molecular Formula: | C22 H21 Cl N4 O |
| Smiles: | C1CCN(C1)c1ccc(c2ccc(cc2)C(NCc2ccc(cc2)[Cl])=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 4.2717 |
| logD: | 4.2702 |
| logSw: | -4.6341 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.405 |
| InChI Key: | NOEGAYJILDXGAE-UHFFFAOYSA-N |