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

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-ethoxybenzamide
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Compound characteristics

Compound ID: L763-0060
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-4-ethoxybenzamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CCOc1ccc(cc1)C(Nc1ccc2CCCN(C(C)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.1694
logD: 3.1694
logSw: -3.3681
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.506
InChI Key: ICBDVKZTIXKXLN-UHFFFAOYSA-N
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