N-cyclohexyl-4-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Chemical Structure Depiction of
N-cyclohexyl-4-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
N-cyclohexyl-4-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Compound characteristics
Compound ID: | L367-0163 |
Compound Name: | N-cyclohexyl-4-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide |
Molecular Weight: | 364.49 |
Molecular Formula: | C22 H28 N4 O |
Smiles: | C1CCC(CC1)NC(c1ccc(cc1)c1cnc(nc1)N1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.2783 |
logD: | 4.2782 |
logSw: | -4.1848 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.099 |
InChI Key: | VRUALYINEHIQNQ-UHFFFAOYSA-N |