3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(propan-2-yl)benzamide
3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | L539-0005 |
Compound Name: | 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-(propan-2-yl)benzamide |
Molecular Weight: | 363.41 |
Molecular Formula: | C21 H21 N3 O3 |
Smiles: | CC(C)NC(c1cccc(c1)c1nccc(n1)Oc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.4667 |
logD: | 3.4667 |
logSw: | -3.8875 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.821 |
InChI Key: | MLZZAJBYLZBZTR-UHFFFAOYSA-N |