2-[3-(benzenesulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: C655-0028
Compound Name: 2-[3-(benzenesulfonyl)-6-ethoxy-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 462.52
Molecular Formula: C25 H22 N2 O5 S
Smiles: CCOc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.6
logD: 3.6
logSw: -4.0081
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.336
InChI Key: CRKPFLXVNKCCOC-UHFFFAOYSA-N
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