N-(3-methoxyphenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-(3-methoxyphenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
| Compound ID: | L008-0033 |
| Compound Name: | N-(3-methoxyphenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
| Molecular Weight: | 374.44 |
| Molecular Formula: | C22 H22 N4 O2 |
| Smiles: | COc1cccc(c1)NC(c1ccc(cc1)c1ccc(nn1)N1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0775 |
| logD: | 4.0755 |
| logSw: | -4.1939 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.627 |
| InChI Key: | ZHBMGJGIEDMTSG-UHFFFAOYSA-N |