2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | M498-0789 |
| Compound Name: | 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide |
| Molecular Weight: | 434.52 |
| Molecular Formula: | C23 H22 N4 O3 S |
| Smiles: | CCc1nc(C2=CC(N(CC(NCc3ccc(cc3)SC)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.252 |
| logD: | 3.252 |
| logSw: | -3.808 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.758 |
| InChI Key: | QVLFGGIDVISZMV-UHFFFAOYSA-N |