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

Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-ethoxybenzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: L763-0061
Compound Name: N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-ethoxybenzamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CCOc1ccccc1C(Nc1ccc2CCCN(C(C)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.0794
logD: 3.0779
logSw: -3.5953
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.592
InChI Key: XBTJEVZVCPXLCB-UHFFFAOYSA-N
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