N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)butanamide
N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)butanamide
Compound characteristics
| Compound ID: | D430-0483 |
| Compound Name: | N-(4-{[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino}phenyl)butanamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C22 H25 N5 O |
| Smiles: | CCCC(Nc1ccc(cc1)Nc1cc(Nc2ccc(C)cc2)nc(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0209 |
| logD: | 4.2412 |
| logSw: | -4.569 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 60.531 |
| InChI Key: | UNAOTFKSIAMJMO-UHFFFAOYSA-N |