N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | G779-0802 |
| Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 480.99 |
| Molecular Formula: | C26 H29 Cl N4 O3 |
| Smiles: | Cc1cccc(CN2CCC(=CC2)c2nc(CCC(Nc3cc(C)c(cc3OC)[Cl])=O)on2)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.5311 |
| logD: | 5.4045 |
| logSw: | -5.9199 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.124 |
| InChI Key: | JNBNXBMGOBLURG-UHFFFAOYSA-N |