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

Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-methoxybenzamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: C174-0134
Compound Name: N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-2-methoxybenzamide
Molecular Weight: 389.43
Molecular Formula: C23 H20 F N3 O2
Smiles: COc1ccccc1C(NCc1nc2ccccc2n1Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.7511
logD: 4.7441
logSw: -4.5943
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.187
InChI Key: MLIMBKGSDFAAJW-UHFFFAOYSA-N
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