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

Chemical Structure Depiction of
N~1~-(3-methoxyphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: C204-0025
Compound Name: N~1~-(3-methoxyphenyl)-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Molecular Weight: 448.52
Molecular Formula: C25 H28 N4 O4
Smiles: Cc1cc(nc2ccc(cc12)NC(CCC(Nc1cccc(c1)OC)=O)=O)N1CCOCC1
Stereo: ACHIRAL
logP: 3.6946
logD: 3.6943
logSw: -4.0451
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.965
InChI Key: HBURTWKZPADQIF-UHFFFAOYSA-N
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