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

Chemical Structure Depiction of
N-(2-{1-methyl-5-[2-(2-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: D516-0140
Compound Name: N-(2-{1-methyl-5-[2-(2-methylphenoxy)acetamido]-1H-benzimidazol-2-yl}ethyl)cyclopentanecarboxamide
Molecular Weight: 434.54
Molecular Formula: C25 H30 N4 O3
Smiles: Cc1ccccc1OCC(Nc1ccc2c(c1)nc(CCNC(C1CCCC1)=O)n2C)=O
Stereo: ACHIRAL
logP: 3.9604
logD: 3.8555
logSw: -4.1117
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.501
InChI Key: RVJFOKKUZNUXRY-UHFFFAOYSA-N
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