{8-methoxy-4-[3-(trifluoromethyl)anilino]quinolin-2-yl}(piperidin-1-yl)methanone

Chemical Structure Depiction of
{8-methoxy-4-[3-(trifluoromethyl)anilino]quinolin-2-yl}(piperidin-1-yl)methanone
Available: 162 mg
Amount:
mg
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Compound characteristics

Compound ID: L485-3486
Compound Name: {8-methoxy-4-[3-(trifluoromethyl)anilino]quinolin-2-yl}(piperidin-1-yl)methanone
Molecular Weight: 429.44
Molecular Formula: C23 H22 F3 N3 O2
Smiles: COc1cccc2c(cc(C(N3CCCCC3)=O)nc12)Nc1cccc(c1)C(F)(F)F
Stereo: ACHIRAL
logP: 5.9388
logD: 5.9388
logSw: -5.9205
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.833
InChI Key: BPDDRXPTWPMJQH-UHFFFAOYSA-N
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