1-(8-{2-oxo-2-[4-(trifluoromethyl)anilino]ethoxy}quinolin-2-yl)piperidine-4-carboxamide

Chemical Structure Depiction of
1-(8-{2-oxo-2-[4-(trifluoromethyl)anilino]ethoxy}quinolin-2-yl)piperidine-4-carboxamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: F701-0507
Compound Name: 1-(8-{2-oxo-2-[4-(trifluoromethyl)anilino]ethoxy}quinolin-2-yl)piperidine-4-carboxamide
Molecular Weight: 472.47
Molecular Formula: C24 H23 F3 N4 O3
Smiles: C1CN(CCC1C(N)=O)c1ccc2cccc(c2n1)OCC(Nc1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.1276
logD: 4.1265
logSw: -4.5281
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 76.778
InChI Key: FXKYGXPMERBTNH-UHFFFAOYSA-N
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