N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-3-methylbenzamide

Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-3-methylbenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C174-0129
Compound Name: N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-3-methylbenzamide
Molecular Weight: 373.43
Molecular Formula: C23 H20 F N3 O
Smiles: Cc1cccc(c1)C(NCc1nc2ccccc2n1Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.9994
logD: 4.9981
logSw: -4.697
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.557
InChI Key: TWKGGDMVNNYORM-UHFFFAOYSA-N
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