2-{[(6,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[(6,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-phenylacetamide
Available: 126 mg
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mg
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Compound characteristics

Compound ID: G751-0988
Compound Name: 2-{[(6,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-phenylacetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: Cc1cc(C)c2c(c1)C(C=C(CSCC(Nc1ccccc1)=O)N2)=O
Stereo: ACHIRAL
logP: 3.8567
logD: 3.8457
logSw: -3.8876
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 45.659
InChI Key: XFLIIJXESJYBEG-UHFFFAOYSA-N
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