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

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(4-methoxyphenyl)propanamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G502-0109
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 404.46
Molecular Formula: C24 H24 N2 O4
Smiles: COc1ccc(CCC(Nc2ccc3c(CCCN3C(c3ccco3)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 3.8215
logD: 3.8215
logSw: -4.0222
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.551
InChI Key: NLESRCSAZSVOOA-UHFFFAOYSA-N
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