2-[2-oxo-6-(piperidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[2-oxo-6-(piperidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]-N-phenylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G406-0616
Compound Name: 2-[2-oxo-6-(piperidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]-N-phenylacetamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: C1CCN(CC1)S(c1ccc2c(CCC(N2CC(Nc2ccccc2)=O)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 3.2191
logD: 3.2191
logSw: -3.6022
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.479
InChI Key: PUKCHHCLFXIOGV-UHFFFAOYSA-N
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