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

Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 3261-1005
Compound Name: 2-[2-(4-chlorophenoxy)acetamido]-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 485
Molecular Formula: C25 H25 Cl N2 O4 S
Smiles: CCOc1ccccc1NC(c1c2CCCCc2sc1NC(COc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 6.0168
logD: 5.867
logSw: -6.123
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.934
InChI Key: ZAHMGDVSDWXJNU-UHFFFAOYSA-N
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