4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)butanamide
4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | D422-4355 |
| Compound Name: | 4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | CCCN1C(C)=CC=C(C1=O)c1nc(CCCC(NC(C)c2ccccc2)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1602 |
| logD: | 3.1602 |
| logSw: | -3.2735 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.383 |
| InChI Key: | WNDAVVSFTBVYPX-KRWDZBQOSA-N |