4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide
Chemical Structure Depiction of
4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide
4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide
Compound characteristics
Compound ID: | D420-6404 |
Compound Name: | 4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide |
Molecular Weight: | 354.41 |
Molecular Formula: | C19 H22 N4 O3 |
Smiles: | CCCNC(CCCc1nc(c2cc3cc(C)ccc3nc2O)no1)=O |
Stereo: | ACHIRAL |
logP: | 2.8419 |
logD: | 2.2289 |
logSw: | -3.3678 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.186 |
InChI Key: | PPYIEMRPGNDFRQ-UHFFFAOYSA-N |