2-(3-methylphenoxy)-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}acetamide
Available: 401 mg
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mg
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Compound characteristics

Compound ID: E683-0175
Compound Name: 2-(3-methylphenoxy)-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}acetamide
Molecular Weight: 465.47
Molecular Formula: C26 H22 F3 N3 O2
Smiles: Cc1cccc(c1)OCC(Nc1ccc2c(c1)c(C)cc(Nc1cccc(c1)C(F)(F)F)n2)=O
Stereo: ACHIRAL
logP: 7.3769
logD: 7.3738
logSw: -5.7954
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.426
InChI Key: XZPVCGCFLAQQSN-UHFFFAOYSA-N
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