N-(2-{[1-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide

Chemical Structure Depiction of
N-(2-{[1-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 8019-3390
Compound Name: N-(2-{[1-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroquinolin-8-yl]oxy}ethyl)acetamide
Molecular Weight: 428.48
Molecular Formula: C23 H28 N2 O6
Smiles: CC(NCCOc1cccc2CCCN(C(c3cc(c(c(c3)OC)OC)OC)=O)c12)=O
Stereo: ACHIRAL
logP: 2.1192
logD: 2.1192
logSw: -2.9575
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.616
InChI Key: ASXFZLSENPKCJI-UHFFFAOYSA-N
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