N-(4-ethylphenyl)-2-[3-(4-fluorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]acetamide

Chemical Structure Depiction of
N-(4-ethylphenyl)-2-[3-(4-fluorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: C655-0211
Compound Name: N-(4-ethylphenyl)-2-[3-(4-fluorobenzene-1-sulfonyl)-4-oxoquinolin-1(4H)-yl]acetamide
Molecular Weight: 464.51
Molecular Formula: C25 H21 F N2 O4 S
Smiles: CCc1ccc(cc1)NC(CN1C=C(C(c2ccccc12)=O)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4835
logD: 4.4835
logSw: -4.3392
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: DCVAALZCIQOSQF-UHFFFAOYSA-N
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