3-{3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one

Chemical Structure Depiction of
3-{3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: G607-0038
Compound Name: 3-{3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one
Molecular Weight: 331.37
Molecular Formula: C20 H17 N3 O2
Smiles: CC(C)c1ccc(cc1)c1nc(C2=CNc3ccccc3C2=O)on1
Stereo: ACHIRAL
logP: 4.9136
logD: 4.9136
logSw: -4.5873
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.764
InChI Key: YQYWIOPWLBXXFT-UHFFFAOYSA-N
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