3,4-diethoxy-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}benzamide

Chemical Structure Depiction of
3,4-diethoxy-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}benzamide
Available: 454 mg
Amount:
mg
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Compound characteristics

Compound ID: E683-0204
Compound Name: 3,4-diethoxy-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}benzamide
Molecular Weight: 509.53
Molecular Formula: C28 H26 F3 N3 O3
Smiles: CCOc1ccc(cc1OCC)C(Nc1ccc2c(c1)c(C)cc(Nc1cccc(c1)C(F)(F)F)n2)=O
Stereo: ACHIRAL
logP: 6.9668
logD: 6.9636
logSw: -5.8403
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.56
InChI Key: VVRBJZCGBTYZAM-UHFFFAOYSA-N
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