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

Chemical Structure Depiction of
1-ethyl-3-{3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: G607-0118
Compound Name: 1-ethyl-3-{3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: CCN1C=C(C(c2ccccc12)=O)c1nc(c2ccc(cc2)C(C)C)no1
Stereo: ACHIRAL
logP: 5.0927
logD: 5.0927
logSw: -4.9201
Hydrogen bond acceptors count: 5
Polar surface area: 46.965
InChI Key: OZHAYLSMMBRFSA-UHFFFAOYSA-N
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