2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxoquinolin-1(2H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxoquinolin-1(2H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: C201-0916
Compound Name: 2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-oxoquinolin-1(2H)-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 494.55
Molecular Formula: C29 H26 N4 O4
Smiles: CC(C)c1ccc(cc1)NC(CN1C(C=C(c2ccccc12)c1nc(c2ccc(cc2)OC)no1)=O)=O
Stereo: ACHIRAL
logP: 5.7281
logD: 5.7281
logSw: -5.4887
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.718
InChI Key: CLBCEFBGHNJWPM-UHFFFAOYSA-N
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