3,5-dimethoxy-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide

Chemical Structure Depiction of
3,5-dimethoxy-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: C095-0027
Compound Name: 3,5-dimethoxy-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]benzamide
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: Cc1cc(nc2ccc(cc12)NC(c1cc(cc(c1)OC)OC)=O)N1CCCCC1
Stereo: ACHIRAL
logP: 5.7546
logD: 5.7543
logSw: -5.4534
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.664
InChI Key: AWDMAISWDWHFKO-UHFFFAOYSA-N
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