N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-phenylbutanamide
N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | G869-0068 |
| Compound Name: | N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-phenylbutanamide |
| Molecular Weight: | 389.5 |
| Molecular Formula: | C23 H27 N5 O |
| Smiles: | CCNc1cc(C)nc(Nc2ccc(cc2)NC(CCCc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.7862 |
| logD: | 4.6478 |
| logSw: | -4.591 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.239 |
| InChI Key: | DXGAESGULNRGSK-UHFFFAOYSA-N |