2-({1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide

Chemical Structure Depiction of
2-({1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Available: 173 mg
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mg
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Compound characteristics

Compound ID: G534-0887
Compound Name: 2-({1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Molecular Weight: 435.52
Molecular Formula: C24 H22 F N3 O2 S
Smiles: CN(C(CSc1nc2ccccc2n1CCOc1ccc(cc1)F)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.9085
logD: 4.9085
logSw: -4.5476
Hydrogen bond acceptors count: 5
Polar surface area: 32.987
InChI Key: NJVFEYJEDRQJRG-UHFFFAOYSA-N
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