2-[2-(2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Chemical Structure Depiction of
2-[2-(2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-9411
Compound Name: 2-[2-(2-methylphenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 344.43
Molecular Formula: C18 H20 N2 O3 S
Smiles: Cc1ccccc1OCC(Nc1c(C(N)=O)c2CCCCc2s1)=O
Stereo: ACHIRAL
logP: 2.4764
logD: 2.118
logSw: -2.7773
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.476
InChI Key: WEUBTBSNEMHGAP-UHFFFAOYSA-N
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