3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(3-fluoro-4-methylphenyl)propanamide
Chemical Structure Depiction of
3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(3-fluoro-4-methylphenyl)propanamide
3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(3-fluoro-4-methylphenyl)propanamide
Compound characteristics
| Compound ID: | G779-0400 |
| Compound Name: | 3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(3-fluoro-4-methylphenyl)propanamide |
| Molecular Weight: | 454.93 |
| Molecular Formula: | C24 H24 Cl F N4 O2 |
| Smiles: | Cc1ccc(cc1F)NC(CCc1nc(C2CCN(CC=2)Cc2cccc(c2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2387 |
| logD: | 5.2098 |
| logSw: | -5.5843 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.192 |
| InChI Key: | ZRGSGUKPTYBTBX-UHFFFAOYSA-N |