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

Chemical Structure Depiction of
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-diethoxyphenyl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8012-9169
Compound Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-diethoxyphenyl)acetamide
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: CCOc1ccc(CC(Nc2c(C#N)c3CCCCc3s2)=O)cc1OCC
Stereo: ACHIRAL
logP: 3.649
logD: 1.9218
logSw: -4.1721
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.308
InChI Key: GKGGAOKMVQETBZ-UHFFFAOYSA-N
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