2-phenoxy-1-{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}ethan-1-one
2-phenoxy-1-{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | S454-0879 |
| Compound Name: | 2-phenoxy-1-{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 430.47 |
| Molecular Formula: | C23 H22 N6 O3 |
| Smiles: | C1CN(CCC1n1cc(c2nc(c3ccccc3)no2)nn1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2239 |
| logD: | 3.2239 |
| logSw: | -3.0553 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 81.27 |
| InChI Key: | KIPNMIWFEAFOSD-UHFFFAOYSA-N |