2-(4-fluorophenyl)-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0143
Compound Name: 2-(4-fluorophenyl)-N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Molecular Weight: 387.46
Molecular Formula: C24 H22 F N3 O
Smiles: Cn1c2ccc(cc2nc1CCc1ccccc1)NC(Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.8291
logD: 4.6459
logSw: -4.6744
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.831
InChI Key: TVBMLOBAKUPKCF-UHFFFAOYSA-N
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