N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-ethylphenoxy)propanamide

Chemical Structure Depiction of
N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-ethylphenoxy)propanamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y203-0140
Compound Name: N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-ethylphenoxy)propanamide
Molecular Weight: 382.52
Molecular Formula: C22 H26 N2 O2 S
Smiles: CCC1CCc2c(C#N)c(NC(C(C)Oc3ccc(CC)cc3)=O)sc2C1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9135
logD: 4.4955
logSw: -5.544
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.89
InChI Key: VWFSGWNXFPMVBL-UHFFFAOYSA-N
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