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

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

Compound ID: C204-0122
Compound Name: N~1~-(2-ethoxyphenyl)-N~1~-methyl-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Molecular Weight: 476.58
Molecular Formula: C27 H32 N4 O4
Smiles: CCOc1ccccc1N(C)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 3.8668
logD: 3.8664
logSw: -3.85
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.294
InChI Key: SMDPTONCASOWDU-UHFFFAOYSA-N
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