2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-propylacetamide
Chemical Structure Depiction of
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-propylacetamide
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-propylacetamide
Compound characteristics
| Compound ID: | M498-0897 |
| Compound Name: | 2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-propylacetamide |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C19 H20 N4 O3 |
| Smiles: | CCCNC(CN1C(C=C(c2ccccc12)c1nc(C2CC2)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9996 |
| logD: | 1.9996 |
| logSw: | -2.8722 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.132 |
| InChI Key: | SIJFOXWYJXFBLN-UHFFFAOYSA-N |