2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | M498-0933 |
| Compound Name: | 2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 406.46 |
| Molecular Formula: | C21 H18 N4 O3 S |
| Smiles: | C1CC1c1nc(C2=CC(N(CC(NCc3cccs3)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.9077 |
| logD: | 2.9077 |
| logSw: | -3.6674 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.038 |
| InChI Key: | IFRYYEFIOPVWRY-UHFFFAOYSA-N |