[1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl](azepan-1-yl)methanone
Chemical Structure Depiction of
[1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl](azepan-1-yl)methanone
[1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl](azepan-1-yl)methanone
Compound characteristics
| Compound ID: | P578-2611 |
| Compound Name: | [1-(6-anilinopyrimidin-4-yl)-1H-imidazol-4-yl](azepan-1-yl)methanone |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C20 H22 N6 O |
| Smiles: | C1CCCN(CC1)C(c1cn(cn1)c1cc(Nc2ccccc2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8381 |
| logD: | 3.8036 |
| logSw: | -3.8052 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.209 |
| InChI Key: | BKSKHYAWZKJIMB-UHFFFAOYSA-N |