N-(2-ethoxyphenyl)-4-[6-(piperidin-1-yl)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-(2-ethoxyphenyl)-4-[6-(piperidin-1-yl)pyridazin-3-yl]benzamide
N-(2-ethoxyphenyl)-4-[6-(piperidin-1-yl)pyridazin-3-yl]benzamide
Compound characteristics
Compound ID: | L008-0179 |
Compound Name: | N-(2-ethoxyphenyl)-4-[6-(piperidin-1-yl)pyridazin-3-yl]benzamide |
Molecular Weight: | 402.5 |
Molecular Formula: | C24 H26 N4 O2 |
Smiles: | CCOc1ccccc1NC(c1ccc(cc1)c1ccc(nn1)N1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.8192 |
logD: | 4.8168 |
logSw: | -4.3942 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.229 |
InChI Key: | HKHNOXWJFSIPBQ-UHFFFAOYSA-N |