N-[2-(4-fluorophenyl)ethyl]-1-benzothiophene-3-carboxamide

Chemical Structure Depiction of
N-[2-(4-fluorophenyl)ethyl]-1-benzothiophene-3-carboxamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-8486
Compound Name: N-[2-(4-fluorophenyl)ethyl]-1-benzothiophene-3-carboxamide
Molecular Weight: 299.36
Molecular Formula: C17 H14 F N O S
Smiles: C(CNC(c1csc2ccccc12)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.929
logD: 3.929
logSw: -4.2026
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.24
InChI Key: DMQKVNWZHLTTLX-UHFFFAOYSA-N
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