3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide
Chemical Structure Depiction of
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide
Compound characteristics
| Compound ID: | G779-0612 |
| Compound Name: | 3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[(4-fluorophenyl)methyl]propanamide |
| Molecular Weight: | 454.93 |
| Molecular Formula: | C24 H24 Cl F N4 O2 |
| Smiles: | C1CN(CC=C1c1nc(CCC(NCc2ccc(cc2)F)=O)on1)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2576 |
| logD: | 4.2386 |
| logSw: | -4.5215 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.514 |
| InChI Key: | TYMCHGDAECVUFM-UHFFFAOYSA-N |