N-(2H-1,3-benzodioxol-5-yl)-2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | M498-0283 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-oxoquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 430.42 |
| Molecular Formula: | C23 H18 N4 O5 |
| Smiles: | C1CC1c1nc(C2=CC(N(CC(Nc3ccc4c(c3)OCO4)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.188 |
| logD: | 3.188 |
| logSw: | -3.7037 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.813 |
| InChI Key: | FNAPKDPYIZSXAJ-UHFFFAOYSA-N |