2-(3-chlorophenyl)-1-(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-chlorophenyl)-1-(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)ethan-1-one
2-(3-chlorophenyl)-1-(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | S454-0483 |
| Compound Name: | 2-(3-chlorophenyl)-1-(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 414.89 |
| Molecular Formula: | C20 H23 Cl N6 O2 |
| Smiles: | CC(C)c1nc(c2cn(C3CCN(CC3)C(Cc3cccc(c3)[Cl])=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.6549 |
| logD: | 3.6549 |
| logSw: | -3.7618 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 74.043 |
| InChI Key: | OQISKYVJZPFAAC-UHFFFAOYSA-N |