3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide
3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | L562-0008 |
| Compound Name: | 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C22 H23 N3 O4 |
| Smiles: | COCCCNC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8211 |
| logD: | 2.8211 |
| logSw: | -3.4685 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.771 |
| InChI Key: | BUFHSFQSVMEQPM-UHFFFAOYSA-N |