3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[(thiophen-2-yl)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-[(thiophen-2-yl)methyl]propanamide
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | G779-0659 |
| Compound Name: | 3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 442.97 |
| Molecular Formula: | C22 H23 Cl N4 O2 S |
| Smiles: | C1CN(CC=C1c1nc(CCC(NCc2cccs2)=O)on1)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2035 |
| logD: | 4.1846 |
| logSw: | -4.5405 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.532 |
| InChI Key: | INKXNDUJCKGJEW-UHFFFAOYSA-N |