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

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

Compound ID: C095-0067
Compound Name: 3-fluoro-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Molecular Weight: 363.43
Molecular Formula: C22 H22 F N3 O
Smiles: Cc1cc(nc2ccc(cc12)NC(c1cccc(c1)F)=O)N1CCCCC1
Stereo: ACHIRAL
logP: 5.6119
logD: 5.5998
logSw: -5.5004
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.576
InChI Key: JEGNUAPSMAQUAV-UHFFFAOYSA-N
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