{4-[4-(3-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[4-(trifluoromethoxy)phenyl]methanone
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[4-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | S454-0814 |
| Compound Name: | {4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}[4-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 448.4 |
| Molecular Formula: | C20 H19 F3 N6 O3 |
| Smiles: | C1CN(CCC1n1cc(c2nc(C3CC3)no2)nn1)C(c1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7149 |
| logD: | 3.7149 |
| logSw: | -3.9909 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 80.758 |
| InChI Key: | WQKMORDULWKPFH-UHFFFAOYSA-N |