1-(3,4-dihydroquinolin-1(2H)-yl)-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propan-1-one
Compound characteristics
Compound ID: | G779-0777 |
Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propan-1-one |
Molecular Weight: | 442.56 |
Molecular Formula: | C27 H30 N4 O2 |
Smiles: | Cc1cccc(CN2CCC(=CC2)c2nc(CCC(N3CCCc4ccccc34)=O)on2)c1 |
Stereo: | ACHIRAL |
logP: | 5.2997 |
logD: | 5.1769 |
logSw: | -5.1533 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 50.099 |
InChI Key: | ZABKQNYLYOLXMM-UHFFFAOYSA-N |