N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide

Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide
Available: 157 mg
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mg
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Compound characteristics

Compound ID: D011-6052
Compound Name: N-(2-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2,2-dimethylpropanamide
Molecular Weight: 353.44
Molecular Formula: C21 H24 F N3 O
Smiles: CC(C)(C)C(NCCc1nc2ccccc2n1Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.9429
logD: 3.9361
logSw: -3.972
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.67
InChI Key: XUHIQBRKKFRLHF-UHFFFAOYSA-N
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