1,6-dimethyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one

Chemical Structure Depiction of
1,6-dimethyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G607-0945
Compound Name: 1,6-dimethyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}quinolin-4(1H)-one
Molecular Weight: 401.34
Molecular Formula: C20 H14 F3 N3 O3
Smiles: Cc1ccc2c(c1)C(C(=CN2C)c1nc(c2ccc(cc2)OC(F)(F)F)no1)=O
Stereo: ACHIRAL
logP: 4.6759
logD: 4.6759
logSw: -4.5661
Hydrogen bond acceptors count: 6
Polar surface area: 52.892
InChI Key: BCXCSRLTJYEJQB-UHFFFAOYSA-N
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