N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide
N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide
Compound characteristics
| Compound ID: | G869-0270 |
| Compound Name: | N-(4-{[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H25 N5 O2 |
| Smiles: | CCCC(Nc1ccc(cc1)Nc1nc(C)cc(Nc2ccc(cc2)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8517 |
| logD: | 4.0019 |
| logSw: | -4.6213 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.835 |
| InChI Key: | FSCPWHAHPYMCHH-UHFFFAOYSA-N |