N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
Compound characteristics
Compound ID: | G870-0443 |
Compound Name: | N-(2-{[6-(4-ethoxyphenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide |
Molecular Weight: | 405.5 |
Molecular Formula: | C24 H27 N3 O3 |
Smiles: | CCC(C(NCCOc1ccc(c2ccc(cc2)OCC)nn1)=O)c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7341 |
logD: | 4.734 |
logSw: | -4.314 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.406 |
InChI Key: | CLOYHUBURUKNHH-OAQYLSRUSA-N |