N-benzyl-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
N-benzyl-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
Compound characteristics
| Compound ID: | M498-1035 |
| Compound Name: | N-benzyl-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C23 H22 N4 O3 |
| Smiles: | CC(C)c1nc(C2=CC(N(CC(NCc3ccccc3)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.0836 |
| logD: | 3.0836 |
| logSw: | -3.6341 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.768 |
| InChI Key: | OKQUINJRRHOFQF-UHFFFAOYSA-N |