3-methyl-N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)butanamide
Chemical Structure Depiction of
3-methyl-N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)butanamide
3-methyl-N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)butanamide
Compound characteristics
| Compound ID: | D430-0435 |
| Compound Name: | 3-methyl-N-(4-{[2-methyl-6-(morpholin-4-yl)pyrimidin-4-yl]amino}phenyl)butanamide |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C20 H27 N5 O2 |
| Smiles: | CC(C)CC(Nc1ccc(cc1)Nc1cc(nc(C)n1)N1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6836 |
| logD: | 3.1318 |
| logSw: | -3.9128 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.876 |
| InChI Key: | RQKNNNJLFYWYRF-UHFFFAOYSA-N |