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

Chemical Structure Depiction of
N~1~-(4-ethylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C204-0101
Compound Name: N~1~-(4-ethylphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Molecular Weight: 446.55
Molecular Formula: C26 H30 N4 O3
Smiles: CCc1ccc(cc1)NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 4.5588
logD: 4.5585
logSw: -4.2352
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.421
InChI Key: FTVWDQZSEOVKBO-UHFFFAOYSA-N
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