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

Chemical Structure Depiction of
3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
Available: 48 mg
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mg
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Compound characteristics

Compound ID: G607-0012
Compound Name: 3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
Molecular Weight: 347.37
Molecular Formula: C20 H17 N3 O3
Smiles: CC(C)Oc1ccc(cc1)c1nc(C2=CNc3ccccc3C2=O)on1
Stereo: ACHIRAL
logP: 4.2419
logD: 4.2419
logSw: -4.3139
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.566
InChI Key: LFDNDONVRBCAGS-UHFFFAOYSA-N
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