N-[4-(dimethylamino)phenyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[4-(dimethylamino)phenyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
N-[4-(dimethylamino)phenyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | M498-0032 |
| Compound Name: | N-[4-(dimethylamino)phenyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C22 H21 N5 O3 |
| Smiles: | Cc1nc(C2=CC(N(CC(Nc3ccc(cc3)N(C)C)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.3764 |
| logD: | 2.3679 |
| logSw: | -3.1648 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.863 |
| InChI Key: | XKSRDOJAJPSJCP-UHFFFAOYSA-N |