N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide
Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide
Compound characteristics
| Compound ID: | G869-0003 |
| Compound Name: | N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)butanamide |
| Molecular Weight: | 313.4 |
| Molecular Formula: | C17 H23 N5 O |
| Smiles: | CCCC(Nc1ccc(cc1)Nc1nc(C)cc(NCC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.297 |
| logD: | 3.1586 |
| logSw: | -3.3621 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.511 |
| InChI Key: | YIVFQMDMRKUKMS-UHFFFAOYSA-N |