N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(4-methoxyphenyl)propanamide
Available: 93 mg
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mg
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Compound characteristics

Compound ID: G511-0101
Compound Name: N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 404.46
Molecular Formula: C24 H24 N2 O4
Smiles: COc1ccc(CCC(Nc2ccc3CCCN(C(c4ccco4)=O)c3c2)=O)cc1
Stereo: ACHIRAL
logP: 4.0063
logD: 4.0062
logSw: -4.1872
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.551
InChI Key: PSXWDZPPAJCMCF-UHFFFAOYSA-N
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