3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-fluorophenyl)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-(2-fluorophenyl)propanamide
3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-fluorophenyl)propanamide
Compound characteristics
| Compound ID: | G779-0408 |
| Compound Name: | 3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-(2-fluorophenyl)propanamide |
| Molecular Weight: | 440.9 |
| Molecular Formula: | C23 H22 Cl F N4 O2 |
| Smiles: | C1CN(CC=C1c1nc(CCC(Nc2ccccc2F)=O)on1)Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3691 |
| logD: | 4.3402 |
| logSw: | -4.5054 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.494 |
| InChI Key: | WQTWJANEHAGKTL-UHFFFAOYSA-N |