N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methoxyphenoxy)acetamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: G502-0178
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(3-methoxyphenoxy)acetamide
Molecular Weight: 406.44
Molecular Formula: C23 H22 N2 O5
Smiles: COc1cccc(c1)OCC(Nc1ccc2c(CCCN2C(c2ccco2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.5449
logD: 3.5449
logSw: -3.7805
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.05
InChI Key: FLTDNEHTZLJTTP-UHFFFAOYSA-N
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