2-(4-chlorophenoxy)-1-{4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one
Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one
2-(4-chlorophenoxy)-1-{4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | S454-0314 |
| Compound Name: | 2-(4-chlorophenoxy)-1-{4-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one |
| Molecular Weight: | 430.89 |
| Molecular Formula: | C20 H23 Cl N6 O3 |
| Smiles: | CCc1nc(c2cn(C3CCN(CC3)C(C(C)Oc3ccc(cc3)[Cl])=O)nn2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.145 |
| logD: | 3.145 |
| logSw: | -3.2531 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 82.35 |
| InChI Key: | DSOMNWRHEKKKOO-ZDUSSCGKSA-N |