N-(4-bromo-2-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-bromo-2-methylphenyl)-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
N-(4-bromo-2-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: | G779-0765 |
| Compound Name: | N-(4-bromo-2-methylphenyl)-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 495.42 |
| Molecular Formula: | C25 H27 Br N4 O2 |
| Smiles: | Cc1cccc(CN2CCC(=CC2)c2nc(CCC(Nc3ccc(cc3C)[Br])=O)on2)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.3983 |
| logD: | 5.2752 |
| logSw: | -5.2663 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.494 |
| InChI Key: | HIKVPSSFRZCCIZ-UHFFFAOYSA-N |