{1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(4-propylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(4-propylpiperazin-1-yl)methanone
{1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(4-propylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | P706-0586 |
| Compound Name: | {1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazol-4-yl}(4-propylpiperazin-1-yl)methanone |
| Molecular Weight: | 423.52 |
| Molecular Formula: | C22 H29 N7 O2 |
| Smiles: | CCCN1CCN(CC1)C(c1cn(cn1)c1ccc(cn1)c1nc(C(C)(C)C)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3138 |
| logD: | 3.1296 |
| logSw: | -3.0615 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.193 |
| InChI Key: | OWKZFTVTTYVGMZ-UHFFFAOYSA-N |