N~1~-(2-ethoxyphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide

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

Compound ID: C204-0089
Compound Name: N~1~-(2-ethoxyphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Molecular Weight: 462.55
Molecular Formula: C26 H30 N4 O4
Smiles: CCOc1ccccc1NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 3.8028
logD: 3.8024
logSw: -3.8345
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.933
InChI Key: FKNXYPURUUTCKL-UHFFFAOYSA-N
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