[1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
[1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | P578-2622 |
| Compound Name: | [1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 427.47 |
| Molecular Formula: | C22 H21 N9 O |
| Smiles: | C1CN(CCN1C(c1cn(cn1)c1cc(Nc2ccccc2)ncn1)=O)c1ncccn1 |
| Stereo: | ACHIRAL |
| logP: | 3.1421 |
| logD: | 3.1077 |
| logSw: | -3.2642 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.5 |
| InChI Key: | UYCPOBXCNRFFLE-UHFFFAOYSA-N |