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

Chemical Structure Depiction of
N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-2956
Compound Name: N-(2-{1-[(2-fluorophenyl)methyl]-1H-benzimidazol-2-yl}ethyl)-2-methylpropanamide
Molecular Weight: 339.41
Molecular Formula: C20 H22 F N3 O
Smiles: CC(C)C(NCCc1nc2ccccc2n1Cc1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.8727
logD: 3.8706
logSw: -3.91
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.67
InChI Key: SJZXNUYAFUZEKD-UHFFFAOYSA-N
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