3-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide
Chemical Structure Depiction of
3-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide
3-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide
Compound characteristics
| Compound ID: | G869-0188 |
| Compound Name: | 3-methyl-N-(4-{[4-methyl-6-(4-methylanilino)pyrimidin-2-yl]amino}phenyl)butanamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C23 H27 N5 O |
| Smiles: | CC(C)CC(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(C)cc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7357 |
| logD: | 4.8859 |
| logSw: | -5.3416 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.292 |
| InChI Key: | VNEUIWXQCVVFHF-UHFFFAOYSA-N |