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

Chemical Structure Depiction of
2-[3-(4-ethoxybenzene-1-sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: C655-0551
Compound Name: 2-[3-(4-ethoxybenzene-1-sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 492.55
Molecular Formula: C26 H24 N2 O6 S
Smiles: CCOc1ccc(cc1)S(C1=CN(CC(Nc2ccccc2)=O)c2ccc(cc2C1=O)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.7666
logD: 3.7666
logSw: -4.0779
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 82.88
InChI Key: ZFWSZYWURORGRM-UHFFFAOYSA-N
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