3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Chemical Structure Depiction of
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one
Compound characteristics
| Compound ID: | G779-0610 |
| Compound Name: | 3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one |
| Molecular Weight: | 462.98 |
| Molecular Formula: | C26 H27 Cl N4 O2 |
| Smiles: | C1Cc2ccccc2N(C1)C(CCc1nc(C2CCN(CC=2)Cc2ccc(cc2)[Cl])no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2478 |
| logD: | 5.2289 |
| logSw: | -5.7435 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.099 |
| InChI Key: | UUPMZTXNQCQJLL-UHFFFAOYSA-N |