2-(4-chlorophenyl)-1-(4-{5-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(4-{5-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}piperidin-1-yl)ethan-1-one
2-(4-chlorophenyl)-1-(4-{5-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SA16-0759 |
| Compound Name: | 2-(4-chlorophenyl)-1-(4-{5-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 416.91 |
| Molecular Formula: | C21 H25 Cl N4 O3 |
| Smiles: | C1CCN(C1)C(Cc1nnc(C2CCN(CC2)C(Cc2ccc(cc2)[Cl])=O)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3781 |
| logD: | 2.3781 |
| logSw: | -2.7631 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.028 |
| InChI Key: | UKNQDPHUHVVETG-UHFFFAOYSA-N |