N-(2-{1-methyl-5-[2-(4-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)benzamide

Chemical Structure Depiction of
N-(2-{1-methyl-5-[2-(4-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)benzamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: D073-0205
Compound Name: N-(2-{1-methyl-5-[2-(4-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)benzamide
Molecular Weight: 442.52
Molecular Formula: C26 H26 N4 O3
Smiles: Cc1ccc(cc1)OCC(Nc1ccc2c(c1)nc(CCNC(c1ccccc1)=O)n2C)=O
Stereo: ACHIRAL
logP: 3.7716
logD: 3.7669
logSw: -3.9751
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.857
InChI Key: CTRRFTCFHSCFDS-UHFFFAOYSA-N
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