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3-(4-chlorobenzoyl)-1-[(4-fluorophenyl)methyl]-6,7-dimethoxyquinolin-4(1H)-one

Chemical Structure Depiction of
3-(4-chlorobenzoyl)-1-[(4-fluorophenyl)methyl]-6,7-dimethoxyquinolin-4(1H)-one
Available: 35 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C567-0596
Compound Name: 3-(4-chlorobenzoyl)-1-[(4-fluorophenyl)methyl]-6,7-dimethoxyquinolin-4(1H)-one
Molecular Weight: 451.88
Molecular Formula: C25 H19 Cl F N O4
Smiles: COc1cc2C(C(=CN(Cc3ccc(cc3)F)c2cc1OC)C(c1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.6265
logD: 4.6265
logSw: -4.7749
Hydrogen bond acceptors count: 6
Polar surface area: 44.29
InChI Key: YDGJPPXWFMXITN-UHFFFAOYSA-N
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