4-fluoro-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide

Chemical Structure Depiction of
4-fluoro-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0364
Compound Name: 4-fluoro-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Molecular Weight: 359.4
Molecular Formula: C22 H18 F N3 O
Smiles: [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.0797
logD: 5.0705
logSw: -5.3865
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.34
InChI Key: AZIHFVLNAQFOKE-UHFFFAOYSA-N
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