N-cyclohexyl-4-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
Chemical Structure Depiction of
N-cyclohexyl-4-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
N-cyclohexyl-4-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide
Compound characteristics
Compound ID: | L533-0013 |
Compound Name: | N-cyclohexyl-4-[6-(4-methoxyphenoxy)pyrimidin-4-yl]benzamide |
Molecular Weight: | 403.48 |
Molecular Formula: | C24 H25 N3 O3 |
Smiles: | COc1ccc(cc1)Oc1cc(c2ccc(cc2)C(NC2CCCCC2)=O)ncn1 |
Stereo: | ACHIRAL |
logP: | 4.7388 |
logD: | 4.7388 |
logSw: | -4.5479 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.107 |
InChI Key: | ZNRSJUZUECFRAA-UHFFFAOYSA-N |