N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide
N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide
Compound characteristics
Compound ID: | G869-0184 |
Compound Name: | N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide |
Molecular Weight: | 375.47 |
Molecular Formula: | C22 H25 N5 O |
Smiles: | CCCC(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(C)cc2)n1)=O |
Stereo: | ACHIRAL |
logP: | 5.2927 |
logD: | 4.4429 |
logSw: | -5.2008 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 61.292 |
InChI Key: | BUEKQVVKXWPGJB-UHFFFAOYSA-N |