N-[1-(4-chlorophenyl)ethyl]-3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-[1-(4-chlorophenyl)ethyl]-3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-[1-(4-chlorophenyl)ethyl]-3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | D420-5032 |
| Compound Name: | N-[1-(4-chlorophenyl)ethyl]-3-[3-(2-hydroxy-7-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 436.9 |
| Molecular Formula: | C23 H21 Cl N4 O3 |
| Smiles: | CC(c1ccc(cc1)[Cl])NC(CCc1nc(c2cc3ccc(C)cc3nc2O)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4963 |
| logD: | 4.0261 |
| logSw: | -4.5489 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.236 |
| InChI Key: | FZVYILQRAGPTSL-AWEZNQCLSA-N |