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N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(3-methylphenoxy)acetamide

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(3-methylphenoxy)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: D332-0065
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(3-methylphenoxy)acetamide
Molecular Weight: 406.53
Molecular Formula: C24 H30 N4 O2
Smiles: Cc1cccc(c1)OCC(Nc1ccc2c(c1)nc(CN1CCCCCC1)n2C)=O
Stereo: ACHIRAL
logP: 4.3256
logD: 4.0559
logSw: -4.1909
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.665
InChI Key: QCDXVKWOPFNWLT-UHFFFAOYSA-N
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