2-ethyl-N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)butanamide

Chemical Structure Depiction of
2-ethyl-N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)butanamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: G751-2704
Compound Name: 2-ethyl-N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)butanamide
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: CCC(CC)C(Nc1ccccc1SCC1=CC(c2cccc(C)c2N1)=O)=O
Stereo: ACHIRAL
logP: 4.6999
logD: 4.6891
logSw: -4.4577
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 45.174
InChI Key: XZPLGHYJULHMIO-UHFFFAOYSA-N
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