N-propyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-propyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
N-propyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
| Compound ID: | L008-0007 |
| Compound Name: | N-propyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide |
| Molecular Weight: | 310.4 |
| Molecular Formula: | C18 H22 N4 O |
| Smiles: | CCCNC(c1ccc(cc1)c1ccc(nn1)N1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9028 |
| logD: | 2.9013 |
| logSw: | -3.2009 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.518 |
| InChI Key: | JADMNMYTIDHPHW-UHFFFAOYSA-N |