N-[2-(1H-benzimidazol-1-yl)ethyl]-2-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-2-(4-fluorophenyl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: F484-1129
Compound Name: N-[2-(1H-benzimidazol-1-yl)ethyl]-2-(4-fluorophenyl)acetamide
Molecular Weight: 297.33
Molecular Formula: C17 H16 F N3 O
Smiles: C(C(NCCn1cnc2ccccc12)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 1.7025
logD: 1.6999
logSw: -1.9424
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.715
InChI Key: CZCYAVRPWSAWKU-UHFFFAOYSA-N
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