N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Available: 132 mg
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mg
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Compound characteristics

Compound ID: D516-0315
Compound Name: N-(2-{5-[2-(4-chloro-3-methylphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Molecular Weight: 440.93
Molecular Formula: C23 H25 Cl N4 O3
Smiles: Cc1cc(ccc1[Cl])OCC(Nc1ccc2c(c1)nc(CCNC(C1CC1)=O)n2C)=O
Stereo: ACHIRAL
logP: 4.0064
logD: 3.9015
logSw: -4.2716
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.38
InChI Key: KPWKNEZVAUISLX-UHFFFAOYSA-N
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