2-[3-(4-fluorobenzene-1-sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(4-fluorobenzene-1-sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: C655-0011
Compound Name: 2-[3-(4-fluorobenzene-1-sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 450.49
Molecular Formula: C24 H19 F N2 O4 S
Smiles: Cc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.7178
logD: 3.7177
logSw: -4.0327
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: OWFLRSNKPCHJFE-UHFFFAOYSA-N
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