1-[(4-chlorophenyl)methyl]-6-fluoro-3-(4-methylbenzene-1-sulfonyl)quinolin-4(1H)-one

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-6-fluoro-3-(4-methylbenzene-1-sulfonyl)quinolin-4(1H)-one
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: C682-0513
Compound Name: 1-[(4-chlorophenyl)methyl]-6-fluoro-3-(4-methylbenzene-1-sulfonyl)quinolin-4(1H)-one
Molecular Weight: 441.91
Molecular Formula: C23 H17 Cl F N O3 S
Smiles: Cc1ccc(cc1)S(C1=CN(Cc2ccc(cc2)[Cl])c2ccc(cc2C1=O)F)(=O)=O
Stereo: ACHIRAL
logP: 4.9543
logD: 4.9543
logSw: -4.9387
Hydrogen bond acceptors count: 6
Polar surface area: 45.063
InChI Key: PPMNPGGFEZIDNJ-UHFFFAOYSA-N
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