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

Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: D277-1432
Compound Name: N-({1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Molecular Weight: 311.36
Molecular Formula: C18 H18 F N3 O
Smiles: CC(N(C)Cc1nc2ccccc2n1Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.093
logD: 3.0929
logSw: -2.9878
Hydrogen bond acceptors count: 3
Polar surface area: 28.0331
InChI Key: LMNBEJXQTUXTOY-UHFFFAOYSA-N
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