N-(4-acetamidophenyl)-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
N-(4-acetamidophenyl)-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D420-6422 |
| Compound Name: | N-(4-acetamidophenyl)-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide |
| Molecular Weight: | 445.48 |
| Molecular Formula: | C24 H23 N5 O4 |
| Smiles: | CC(Nc1ccc(cc1)NC(CCCc1nc(c2cc3cc(C)ccc3nc2O)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2759 |
| logD: | 2.6629 |
| logSw: | -3.6437 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.012 |
| InChI Key: | UHXAOBRBAYYWNA-UHFFFAOYSA-N |