N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylphenoxy)acetamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0376
Compound Name: N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylphenoxy)acetamide
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: CCCCN1C(CCc2cc(ccc12)NC(COc1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 4.605
logD: 4.605
logSw: -4.2365
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.246
InChI Key: GMKNEPMGKSWLBT-UHFFFAOYSA-N
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