N-(3-cyanophenyl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-(3-cyanophenyl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
N-(3-cyanophenyl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
Compound characteristics
| Compound ID: | M498-0411 |
| Compound Name: | N-(3-cyanophenyl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide |
| Molecular Weight: | 413.43 |
| Molecular Formula: | C23 H19 N5 O3 |
| Smiles: | CC(C)c1nc(C2=CC(N(CC(Nc3cccc(C#N)c3)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.3668 |
| logD: | 3.3667 |
| logSw: | -3.8494 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.502 |
| InChI Key: | WRDKZMSPNPKTEU-UHFFFAOYSA-N |