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

Chemical Structure Depiction of
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-methoxyphenoxy)acetamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: F740-0380
Compound Name: N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(3-methoxyphenoxy)acetamide
Molecular Weight: 382.46
Molecular Formula: C22 H26 N2 O4
Smiles: CCCCN1C(CCc2cc(ccc12)NC(COc1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.2291
logD: 4.2291
logSw: -4.1744
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.79
InChI Key: MRGMUPWMPFGTRY-UHFFFAOYSA-N
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