N~1~-(3,4-dimethoxyphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide

Chemical Structure Depiction of
N~1~-(3,4-dimethoxyphenyl)-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: C204-0019
Compound Name: N~1~-(3,4-dimethoxyphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Molecular Weight: 478.55
Molecular Formula: C26 H30 N4 O5
Smiles: Cc1cc(nc2ccc(cc12)NC(CCC(Nc1ccc(c(c1)OC)OC)=O)=O)N1CCOCC1
Stereo: ACHIRAL
logP: 3.1631
logD: 3.1627
logSw: -3.2321
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.682
InChI Key: JSYLKFJPHBAFIA-UHFFFAOYSA-N
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