N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(4-methoxyphenyl)propanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: L763-0036
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-(4-methoxyphenyl)propanamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CC(N1CCCc2ccc(cc12)NC(CCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.1589
logD: 3.1589
logSw: -3.4507
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.712
InChI Key: JDECCZMZYNWENR-UHFFFAOYSA-N
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