1-(4-{1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carbonyl}piperazin-1-yl)ethan-1-one
1-(4-{1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | P706-0588 |
| Compound Name: | 1-(4-{1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carbonyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 423.47 |
| Molecular Formula: | C21 H25 N7 O3 |
| Smiles: | CC(N1CCN(CC1)C(c1cn(cn1)c1ccc(cn1)c1nc(C(C)(C)C)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3258 |
| logD: | 2.192 |
| logSw: | -2.3886 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 86.599 |
| InChI Key: | LYYCUEZZYKXHDL-UHFFFAOYSA-N |