2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8012-1958
Compound Name: 2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
Molecular Weight: 351.47
Molecular Formula: C20 H21 N3 O S
Smiles: C1CCc2c(C1)cc(C#N)c(n2)SCC(NCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3651
logD: 3.3651
logSw: -3.7083
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.505
InChI Key: RFHJSDQJLOQQHQ-UHFFFAOYSA-N
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