N-(2-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)-3-methylbenzamide

Chemical Structure Depiction of
N-(2-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)-3-methylbenzamide
Available: 214 mg
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mg
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Compound characteristics

Compound ID: D161-2583
Compound Name: N-(2-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)-3-methylbenzamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: Cc1cccc(c1)C(NCCc1nc2ccccc2n1CCOc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 4.4952
logD: 4.4952
logSw: -4.2699
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.511
InChI Key: OACYWMPBKGDQTI-UHFFFAOYSA-N
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