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4-(3-chloro-4-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydroquinolin-2(1H)-one

Chemical Structure Depiction of
4-(3-chloro-4-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydroquinolin-2(1H)-one
Available: 101 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C276-0683
Compound Name: 4-(3-chloro-4-ethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydroquinolin-2(1H)-one
Molecular Weight: 391.85
Molecular Formula: C20 H22 Cl N O5
Smiles: CCOc1ccc(cc1[Cl])C1CC(Nc2cc(c(c(c12)OC)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.5849
logD: 3.5842
logSw: -3.7742
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.062
InChI Key: KNJATRWBLBTPKK-LBPRGKRZSA-N
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