N~1~-(2-ethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-ethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: F936-0496
Compound Name: N~1~-(2-ethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Molecular Weight: 466.58
Molecular Formula: C26 H34 N4 O4
Smiles: CCOc1ccccc1NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1096
logD: 1.2581
logSw: -3.0715
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.974
InChI Key: UFEXOQBSCFHKGM-QHCPKHFHSA-N
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