1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propan-1-one
Compound characteristics
| Compound ID: | G779-0219 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propan-1-one |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C20 H24 N4 O2 |
| Smiles: | CN1CCC(=CC1)c1nc(CCC(N2CCc3ccccc3C2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.5484 |
| logD: | 2.142 |
| logSw: | -2.4354 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.033 |
| InChI Key: | RVHVUKZCVTWWSD-UHFFFAOYSA-N |