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

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

Compound ID: G502-0417
Compound Name: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 416.48
Molecular Formula: C25 H24 N2 O4
Smiles: COc1ccccc1OCC(Nc1ccc2c(CCCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.8627
logD: 3.8627
logSw: -4.0149
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.645
InChI Key: AJURKKSRKSLJFL-UHFFFAOYSA-N
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