N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
Compound characteristics
Compound ID: | G870-0241 |
Compound Name: | N-(2-{[6-(4-methoxyphenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide |
Molecular Weight: | 391.47 |
Molecular Formula: | C23 H25 N3 O3 |
Smiles: | COc1ccc(cc1)c1ccc(nn1)OCCNC(CCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.0643 |
logD: | 4.0642 |
logSw: | -4.262 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.613 |
InChI Key: | UFTVSLDIYAILSH-UHFFFAOYSA-N |