(3,4-dihydroquinolin-1(2H)-yl)[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]methanone

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F319-0480
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: CCc1nc(c2ccc(cc2)C(N2CCCc3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 4.4914
logD: 4.4914
logSw: -4.2826
Hydrogen bond acceptors count: 5
Polar surface area: 46.894
InChI Key: QXGNCYLQZANDSL-UHFFFAOYSA-N
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