N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-ethoxyphenyl)acetamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: G502-0052
Compound Name: N-[1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2-(4-ethoxyphenyl)acetamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: CCOc1ccc(CC(Nc2ccc3c(CCCN3C(C3CC3)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 3.6295
logD: 3.6295
logSw: -3.8809
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.076
InChI Key: DGCRJPXMABADPM-UHFFFAOYSA-N
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