N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-(trifluoromethyl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: C095-0080
Compound Name: N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-3-(trifluoromethyl)benzamide
Molecular Weight: 413.44
Molecular Formula: C23 H22 F3 N3 O
Smiles: Cc1cc(nc2ccc(cc12)NC(c1cccc(c1)C(F)(F)F)=O)N1CCCCC1
Stereo: ACHIRAL
logP: 6.2927
logD: 6.2872
logSw: -5.6982
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.576
InChI Key: VWLBJBFMIHOOQS-UHFFFAOYSA-N
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