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

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

Compound ID: 8012-3742
Compound Name: 2-[2-(4-fluorophenoxy)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular Weight: 348.39
Molecular Formula: C17 H17 F N2 O3 S
Smiles: C1CCc2c(C1)c(C(N)=O)c(NC(COc1ccc(cc1)F)=O)s2
Stereo: ACHIRAL
logP: 2.0308
logD: 1.6723
logSw: -2.7176
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.389
InChI Key: NIKABXRTTKBVQX-UHFFFAOYSA-N
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