3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)propanamide
3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | D420-4963 |
| Compound Name: | 3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 338.36 |
| Molecular Formula: | C18 H18 N4 O3 |
| Smiles: | Cc1ccc2cc(c(nc2c1)O)c1nc(CCC(NCC=C)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.2833 |
| logD: | 1.813 |
| logSw: | -2.9169 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.186 |
| InChI Key: | WQVOJJUGJRMEEE-UHFFFAOYSA-N |