1-(2,3,4-trimethoxyphenyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one

Chemical Structure Depiction of
1-(2,3,4-trimethoxyphenyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8011-3696
Compound Name: 1-(2,3,4-trimethoxyphenyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one
Molecular Weight: 363.41
Molecular Formula: C22 H21 N O4
Smiles: COc1ccc(C2CC(Nc3ccc4ccccc4c23)=O)c(c1OC)OC
Stereo: RACEMIC MIXTURE
logP: 3.8482
logD: 3.8482
logSw: -4.3389
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.581
InChI Key: LAOMURAEUWFXCY-MRXNPFEDSA-N
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