N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide
Compound characteristics
| Compound ID: | M498-0405 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-oxo-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-1(2H)-yl}acetamide |
| Molecular Weight: | 446.46 |
| Molecular Formula: | C24 H22 N4 O5 |
| Smiles: | CC(C)c1nc(C2=CC(N(CC(Nc3ccc4c(c3)OCCO4)=O)c3ccccc23)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.4784 |
| logD: | 2.4784 |
| logSw: | -3.2096 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.269 |
| InChI Key: | MJESPZQORIPSGF-UHFFFAOYSA-N |