N-(2-phenylethyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-(2-phenylethyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-(2-phenylethyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
| Compound ID: | L008-0082 |
| Compound Name: | N-(2-phenylethyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
| Molecular Weight: | 372.47 |
| Molecular Formula: | C23 H24 N4 O |
| Smiles: | C1CCN(C1)c1ccc(c2ccc(cc2)C(NCCc2ccccc2)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.6105 |
| logD: | 3.6091 |
| logSw: | -3.7012 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.247 |
| InChI Key: | WHYLLQBUBQYSEP-UHFFFAOYSA-N |