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

Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Available: 145 mg
Amount:
mg
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Compound characteristics

Compound ID: C204-0067
Compound Name: N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]butanediamide
Molecular Weight: 506.6
Molecular Formula: C28 H34 N4 O5
Smiles: Cc1cc(nc2ccc(cc12)NC(CCC(NCCc1ccc(c(c1)OC)OC)=O)=O)N1CCOCC1
Stereo: ACHIRAL
logP: 2.6202
logD: 2.6199
logSw: -3.0638
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.845
InChI Key: KCIMWIWIUKTNNR-UHFFFAOYSA-N
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