6,8-difluoro-1-[(2-methoxyphenyl)methyl]-3-(4-methylbenzoyl)quinolin-4(1H)-one

Chemical Structure Depiction of
6,8-difluoro-1-[(2-methoxyphenyl)methyl]-3-(4-methylbenzoyl)quinolin-4(1H)-one
Available: 41 mg
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mg
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Compound characteristics

Compound ID: C567-0720
Compound Name: 6,8-difluoro-1-[(2-methoxyphenyl)methyl]-3-(4-methylbenzoyl)quinolin-4(1H)-one
Molecular Weight: 419.43
Molecular Formula: C25 H19 F2 N O3
Smiles: Cc1ccc(cc1)C(C1=CN(Cc2ccccc2OC)c2c(cc(cc2F)F)C1=O)=O
Stereo: ACHIRAL
logP: 5.2573
logD: 5.2573
logSw: -5.1021
Hydrogen bond acceptors count: 5
Polar surface area: 37.817
InChI Key: HGWNURVBUJUUHB-UHFFFAOYSA-N
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