2-[3-(benzenesulfonyl)-2-oxoquinolin-1(2H)-yl]-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-2-oxoquinolin-1(2H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: M005-0077
Compound Name: 2-[3-(benzenesulfonyl)-2-oxoquinolin-1(2H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 450.49
Molecular Formula: C24 H19 F N2 O4 S
Smiles: C(c1ccc(cc1)F)NC(CN1C(C(=Cc2ccccc12)S(c1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.1651
logD: 3.1651
logSw: -3.5741
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.313
InChI Key: ZWQIGCQMSSESEX-UHFFFAOYSA-N
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