2-{[(7,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-phenylacetamide

Chemical Structure Depiction of
2-{[(7,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-phenylacetamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: G751-0819
Compound Name: 2-{[(7,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-phenylacetamide
Molecular Weight: 352.45
Molecular Formula: C20 H20 N2 O2 S
Smiles: Cc1ccc2C(C=C(CSCC(Nc3ccccc3)=O)Nc2c1C)=O
Stereo: ACHIRAL
logP: 4.1199
logD: 4.1143
logSw: -4.274
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 45.659
InChI Key: JDOSILLGPXYEFV-UHFFFAOYSA-N
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