2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-ethyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-ethyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Available: 120 mg
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mg
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Compound characteristics

Compound ID: C655-0020
Compound Name: 2-[3-(3,4-dimethylbenzene-1-sulfonyl)-6-ethyl-4-oxoquinolin-1(4H)-yl]-N-phenylacetamide
Molecular Weight: 474.58
Molecular Formula: C27 H26 N2 O4 S
Smiles: CCc1ccc2c(c1)C(C(=CN2CC(Nc1ccccc1)=O)S(c1ccc(C)c(C)c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.1199
logD: 5.1199
logSw: -4.9414
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 68.213
InChI Key: FDBGXMOALFDNHF-UHFFFAOYSA-N
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