N-{1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-yl}furan-2-carboxamide

Chemical Structure Depiction of
N-{1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-yl}furan-2-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 7292-0027
Compound Name: N-{1-[2-(4-fluorophenoxy)ethyl]-1H-benzimidazol-2-yl}furan-2-carboxamide
Molecular Weight: 365.36
Molecular Formula: C20 H16 F N3 O3
Smiles: C(COc1ccc(cc1)F)n1c2ccccc2nc1NC(c1ccco1)=O
Stereo: ACHIRAL
logP: 4.1598
logD: 4.1597
logSw: -4.2416
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.14
InChI Key: FDBSEDZPYQAXMO-UHFFFAOYSA-N
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