3-(benzenesulfonyl)-6-fluoro-1-[(2-fluorophenyl)methyl]quinolin-4(1H)-one

Chemical Structure Depiction of
3-(benzenesulfonyl)-6-fluoro-1-[(2-fluorophenyl)methyl]quinolin-4(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C682-0655
Compound Name: 3-(benzenesulfonyl)-6-fluoro-1-[(2-fluorophenyl)methyl]quinolin-4(1H)-one
Molecular Weight: 411.43
Molecular Formula: C22 H15 F2 N O3 S
Smiles: C(c1ccccc1F)N1C=C(C(c2cc(ccc12)F)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.2261
logD: 4.2261
logSw: -4.3888
Hydrogen bond acceptors count: 6
Polar surface area: 45.063
InChI Key: RXOICCHWJVFBNV-UHFFFAOYSA-N
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