N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,6-dimethylphenoxy)acetamide

Chemical Structure Depiction of
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,6-dimethylphenoxy)acetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 3235-0167
Compound Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2,6-dimethylphenoxy)acetamide
Molecular Weight: 340.44
Molecular Formula: C19 H20 N2 O2 S
Smiles: Cc1cccc(C)c1OCC(Nc1c(C#N)c2CCCCc2s1)=O
Stereo: ACHIRAL
logP: 4.6439
logD: 3.4653
logSw: -4.6069
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.56
InChI Key: ILQGQEQVFCWSIE-UHFFFAOYSA-N
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