{1-[6-(piperidin-1-yl)pyrimidin-4-yl]-1H-imidazol-4-yl}[4-(pyridin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{1-[6-(piperidin-1-yl)pyrimidin-4-yl]-1H-imidazol-4-yl}[4-(pyridin-2-yl)piperazin-1-yl]methanone
{1-[6-(piperidin-1-yl)pyrimidin-4-yl]-1H-imidazol-4-yl}[4-(pyridin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | P578-0100 |
| Compound Name: | {1-[6-(piperidin-1-yl)pyrimidin-4-yl]-1H-imidazol-4-yl}[4-(pyridin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 418.5 |
| Molecular Formula: | C22 H26 N8 O |
| Smiles: | C1CCN(CC1)c1cc(ncn1)n1cc(C(N2CCN(CC2)c2ccccn2)=O)nc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6154 |
| logD: | 3.6066 |
| logSw: | -3.471 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.086 |
| InChI Key: | FXHSDBUAKQALLW-UHFFFAOYSA-N |