N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | M498-0699 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 418.41 |
| Molecular Formula: | C22 H18 N4 O5 |
| Smiles: | Cc1nc(C2=CC(N(CC(NCc3ccc4c(c3)OCO4)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.7772 |
| logD: | 1.7772 |
| logSw: | -2.8331 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.496 |
| InChI Key: | SQKXHCVIGHRQCI-UHFFFAOYSA-N |