{4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[4-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
{4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[4-(trifluoromethoxy)phenyl]methanone
{4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[4-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | S454-0322 |
| Compound Name: | {4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[4-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 436.39 |
| Molecular Formula: | C19 H19 F3 N6 O3 |
| Smiles: | CCc1nc(c2cn(C3CCN(CC3)C(c3ccc(cc3)OC(F)(F)F)=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.3149 |
| logD: | 3.3149 |
| logSw: | -3.3609 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 81.497 |
| InChI Key: | UUUSLESBIFCCNA-UHFFFAOYSA-N |