{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(pyridin-2-yl)methanone
Chemical Structure Depiction of
{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(pyridin-2-yl)methanone
{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(pyridin-2-yl)methanone
Compound characteristics
| Compound ID: | S454-0900 |
| Compound Name: | {4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(pyridin-2-yl)methanone |
| Molecular Weight: | 401.43 |
| Molecular Formula: | C21 H19 N7 O2 |
| Smiles: | C1CN(CCC1n1cc(c2nc(c3ccccc3)no2)nn1)C(c1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6999 |
| logD: | 2.6999 |
| logSw: | -2.6913 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 83.346 |
| InChI Key: | BKJXDRVHQZQRMC-UHFFFAOYSA-N |