N~1~-butyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide

Chemical Structure Depiction of
N~1~-butyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C227-0060
Compound Name: N~1~-butyl-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Molecular Weight: 396.53
Molecular Formula: C23 H32 N4 O2
Smiles: CCCCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 4.1408
logD: 4.1404
logSw: -4.059
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.947
InChI Key: MMXATAYXVGYHJU-UHFFFAOYSA-N
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