N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-fluoro-4-methoxybenzamide

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-fluoro-4-methoxybenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F780-6500
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-fluoro-4-methoxybenzamide
Molecular Weight: 389.43
Molecular Formula: C23 H20 F N3 O2
Smiles: COc1ccc(cc1F)C(Nc1ccccc1CCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 4.9785
logD: 4.9183
logSw: -4.6651
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.272
InChI Key: BKDLNGXGEWDTEP-UHFFFAOYSA-N
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