3-(4-fluorobenzene-1-sulfonyl)-1-[(2-fluorophenyl)methyl]-6,7-dimethoxyquinolin-4(1H)-one

Chemical Structure Depiction of
3-(4-fluorobenzene-1-sulfonyl)-1-[(2-fluorophenyl)methyl]-6,7-dimethoxyquinolin-4(1H)-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C682-0642
Compound Name: 3-(4-fluorobenzene-1-sulfonyl)-1-[(2-fluorophenyl)methyl]-6,7-dimethoxyquinolin-4(1H)-one
Molecular Weight: 471.48
Molecular Formula: C24 H19 F2 N O5 S
Smiles: COc1cc2C(C(=CN(Cc3ccccc3F)c2cc1OC)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1547
logD: 4.1547
logSw: -4.3255
Hydrogen bond acceptors count: 8
Polar surface area: 60.324
InChI Key: ATPXHSMJXFVIJQ-UHFFFAOYSA-N
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