N-cyclohexyl-4-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide
Chemical Structure Depiction of
N-cyclohexyl-4-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide
N-cyclohexyl-4-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide
Compound characteristics
Compound ID: | L561-0162 |
Compound Name: | N-cyclohexyl-4-[6-(2-methoxyphenoxy)pyridazin-3-yl]benzamide |
Molecular Weight: | 403.48 |
Molecular Formula: | C24 H25 N3 O3 |
Smiles: | COc1ccccc1Oc1ccc(c2ccc(cc2)C(NC2CCCCC2)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 4.6363 |
logD: | 4.6363 |
logSw: | -4.5102 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.214 |
InChI Key: | MBVZINOISFLLMY-UHFFFAOYSA-N |