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1-[(4-chlorophenyl)methyl]-3-(4-ethoxybenzoyl)-6,7-dimethoxyquinolin-4(1H)-one

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-(4-ethoxybenzoyl)-6,7-dimethoxyquinolin-4(1H)-one
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C567-0156
Compound Name: 1-[(4-chlorophenyl)methyl]-3-(4-ethoxybenzoyl)-6,7-dimethoxyquinolin-4(1H)-one
Molecular Weight: 477.94
Molecular Formula: C27 H24 Cl N O5
Smiles: CCOc1ccc(cc1)C(C1=CN(Cc2ccc(cc2)[Cl])c2cc(c(cc2C1=O)OC)OC)=O
Stereo: ACHIRAL
logP: 4.9664
logD: 4.9664
logSw: -4.9677
Hydrogen bond acceptors count: 7
Polar surface area: 51.414
InChI Key: MVWUODFAUDCQSG-UHFFFAOYSA-N
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