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

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

Compound ID: G751-5281
Compound Name: 2-{[(7,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: CCOc1ccccc1NC(CSCC1=CC(c2ccc(C)c(C)c2N1)=O)=O
Stereo: ACHIRAL
logP: 4.4862
logD: 4.4807
logSw: -4.3239
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 52.171
InChI Key: CYHCHICKXYNMBM-UHFFFAOYSA-N
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