N-cyclohexyl-4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-methylbenzamide
Chemical Structure Depiction of
N-cyclohexyl-4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-methylbenzamide
N-cyclohexyl-4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-methylbenzamide
Compound characteristics
Compound ID: | L533-0211 |
Compound Name: | N-cyclohexyl-4-[6-(2-methoxyphenoxy)pyrimidin-4-yl]-N-methylbenzamide |
Molecular Weight: | 417.51 |
Molecular Formula: | C25 H27 N3 O3 |
Smiles: | CN(C1CCCCC1)C(c1ccc(cc1)c1cc(ncn1)Oc1ccccc1OC)=O |
Stereo: | ACHIRAL |
logP: | 4.8687 |
logD: | 4.8687 |
logSw: | -4.7093 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.344 |
InChI Key: | QMTGNBZJPHJJIZ-UHFFFAOYSA-N |