N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | G870-0439 |
| Compound Name: | N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C24 H27 N3 O3 |
| Smiles: | CCOc1ccc(cc1)c1ccc(nn1)OCCNC(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4509 |
| logD: | 4.4508 |
| logSw: | -4.3001 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.193 |
| InChI Key: | DHLPKPCGFWZFOW-UHFFFAOYSA-N |