3-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-1,6-dimethylquinolin-4(1H)-one

Chemical Structure Depiction of
3-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-1,6-dimethylquinolin-4(1H)-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G607-0943
Compound Name: 3-{3-[4-(benzyloxy)phenyl]-1,2,4-oxadiazol-5-yl}-1,6-dimethylquinolin-4(1H)-one
Molecular Weight: 423.47
Molecular Formula: C26 H21 N3 O3
Smiles: Cc1ccc2c(c1)C(C(=CN2C)c1nc(c2ccc(cc2)OCc2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 4.899
logD: 4.899
logSw: -4.7975
Hydrogen bond acceptors count: 6
Polar surface area: 54.182
InChI Key: XCMVCFCFPIGASU-UHFFFAOYSA-N
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