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

Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-methoxyacetamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: C174-0127
Compound Name: N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-methoxyacetamide
Molecular Weight: 327.36
Molecular Formula: C18 H18 F N3 O2
Smiles: COCC(NCc1nc2ccccc2n1Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.8154
logD: 2.8154
logSw: -3.0957
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.039
InChI Key: AUQFCHRNZYASGY-UHFFFAOYSA-N
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