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

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

Compound ID: G751-2699
Compound Name: 2-methyl-N-(2-{[(8-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}phenyl)propanamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: CC(C)C(Nc1ccccc1SCC1=CC(c2cccc(C)c2N1)=O)=O
Stereo: ACHIRAL
logP: 4.0517
logD: 4.0409
logSw: -4.1913
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 45.174
InChI Key: YEAOZBXFYVHWPX-UHFFFAOYSA-N
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