N-[(furan-2-yl)methyl]-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
N-[(furan-2-yl)methyl]-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D420-6389 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-[3-(2-hydroxy-6-methylquinolin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide |
| Molecular Weight: | 392.41 |
| Molecular Formula: | C21 H20 N4 O4 |
| Smiles: | Cc1ccc2c(c1)cc(c(n2)O)c1nc(CCCC(NCc2ccco2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.5256 |
| logD: | 2.9126 |
| logSw: | -3.7369 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.821 |
| InChI Key: | HEDSVJUZDOGIFC-UHFFFAOYSA-N |