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

Chemical Structure Depiction of
2-[3-(4-ethoxybenzene-1-sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: C655-0549
Compound Name: 2-[3-(4-ethoxybenzene-1-sulfonyl)-6-methyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 476.55
Molecular Formula: C26 H24 N2 O5 S
Smiles: CCOc1ccc(cc1)S(C1=CN(CC(Nc2ccccc2)=O)c2ccc(C)cc2C1=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0577
logD: 4.0576
logSw: -4.1172
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.336
InChI Key: LNCGGVIAMUEPNP-UHFFFAOYSA-N
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