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

Chemical Structure Depiction of
N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Available: 209 mg
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mg
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Compound characteristics

Compound ID: D011-6111
Compound Name: N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)acetamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CC(NCCc1nc2ccccc2n1CCOc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 3.2077
logD: 3.2074
logSw: -3.2256
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.965
InChI Key: DAQVYBOLZLASAW-UHFFFAOYSA-N
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