3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methylbutyl)benzamide
3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methylbutyl)benzamide
Compound characteristics
Compound ID: | L562-0011 |
Compound Name: | 3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-(3-methylbutyl)benzamide |
Molecular Weight: | 391.47 |
Molecular Formula: | C23 H25 N3 O3 |
Smiles: | CC(C)CCNC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.1553 |
logD: | 4.1553 |
logSw: | -4.3429 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.428 |
InChI Key: | JXCQVFNTUTUVFT-UHFFFAOYSA-N |