3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]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-(trifluoromethyl)phenyl]propanamide
3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide
Compound characteristics
| Compound ID: | G779-0397 |
| Compound Name: | 3-(3-{1-[(3-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide |
| Molecular Weight: | 490.91 |
| Molecular Formula: | C24 H22 Cl F3 N4 O2 |
| Smiles: | C1CN(CC=C1c1nc(CCC(Nc2cccc(c2)C(F)(F)F)=O)on1)Cc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6322 |
| logD: | 5.6028 |
| logSw: | -6.0932 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.192 |
| InChI Key: | SZPSGSDRZOVAOP-UHFFFAOYSA-N |