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

Chemical Structure Depiction of
N-(2-{5-[2-(4-methoxyphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)benzamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D073-0206
Compound Name: N-(2-{5-[2-(4-methoxyphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)benzamide
Molecular Weight: 458.52
Molecular Formula: C26 H26 N4 O4
Smiles: Cn1c2ccc(cc2nc1CCNC(c1ccccc1)=O)NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 3.3306
logD: 3.3259
logSw: -3.76
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.4
InChI Key: CGYKEHYTEDNHDT-UHFFFAOYSA-N
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