4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-[(pyridin-3-yl)methyl]butanamide
Chemical Structure Depiction of
4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-[(pyridin-3-yl)methyl]butanamide
4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-[(pyridin-3-yl)methyl]butanamide
Compound characteristics
| Compound ID: | D420-6431 |
| Compound Name: | 4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]-N-[(pyridin-3-yl)methyl]butanamide |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C22 H21 N5 O3 |
| Smiles: | Cc1ccc2c(c1)cc(c(n2)O)c1nc(CCCC(NCc2cccnc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.5472 |
| logD: | 1.9342 |
| logSw: | -2.5958 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.59 |
| InChI Key: | YNXFKFQIYGHUDX-UHFFFAOYSA-N |