N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide
N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide
Compound characteristics
Compound ID: | G869-0532 |
Compound Name: | N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)butanamide |
Molecular Weight: | 353.47 |
Molecular Formula: | C20 H27 N5 O |
Smiles: | CCCC(Nc1ccc(cc1)Nc1nc(C)cc(n1)N1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.6301 |
logD: | 4.5698 |
logSw: | -4.3416 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.728 |
InChI Key: | ZAJUKMDEAJWCBZ-UHFFFAOYSA-N |