N-cyclohexyl-4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-cyclohexyl-4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
N-cyclohexyl-4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D422-4266 |
| Compound Name: | N-cyclohexyl-4-[3-(6-methyl-2-oxo-1-propyl-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl]butanamide |
| Molecular Weight: | 386.49 |
| Molecular Formula: | C21 H30 N4 O3 |
| Smiles: | CCCN1C(C)=CC=C(C1=O)c1nc(CCCC(NC2CCCCC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.1473 |
| logD: | 3.1473 |
| logSw: | -3.0534 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.945 |
| InChI Key: | SAYHROVYJOPCMW-UHFFFAOYSA-N |