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

Chemical Structure Depiction of
N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(2-methoxyphenoxy)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: D332-0068
Compound Name: N-{2-[(azepan-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 422.53
Molecular Formula: C24 H30 N4 O3
Smiles: Cn1c2ccc(cc2nc1CN1CCCCCC1)NC(COc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 3.5814
logD: 3.3117
logSw: -3.7509
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.382
InChI Key: RACMXYYHHDISOS-UHFFFAOYSA-N
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