N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenylacetamide

Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C174-0130
Compound Name: N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-phenylacetamide
Molecular Weight: 373.43
Molecular Formula: C23 H20 F N3 O
Smiles: C(C(NCc1nc2ccccc2n1Cc1ccccc1F)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.5137
logD: 4.5135
logSw: -4.5563
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.343
InChI Key: SPLTZWRBSRXSGT-UHFFFAOYSA-N
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