4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-[(pyridin-3-yl)methyl]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-[(pyridin-3-yl)methyl]butanamide
4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-[(pyridin-3-yl)methyl]butanamide
Compound characteristics
| Compound ID: | D422-4289 |
| Compound Name: | 4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-[(pyridin-3-yl)methyl]butanamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C21 H25 N5 O3 |
| Smiles: | CCCN1C(C)=CC=C(C1=O)c1nc(CCCC(NCc2cccnc2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.5753 |
| logD: | 1.5728 |
| logSw: | -1.3178 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.738 |
| InChI Key: | HZPIVNYWJJNGRD-UHFFFAOYSA-N |