2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-(4-fluorophenyl)acetamide
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | M498-0301 |
| Compound Name: | 2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 404.4 |
| Molecular Formula: | C22 H17 F N4 O3 |
| Smiles: | C1CC1c1nc(C2=CC(N(CC(Nc3ccc(cc3)F)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.384 |
| logD: | 3.3839 |
| logSw: | -3.9971 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.697 |
| InChI Key: | KWECHZYSRGZLQW-UHFFFAOYSA-N |