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
Available: 8 mg
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mg
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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
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