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

Chemical Structure Depiction of
N-(2-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Available: 188 mg
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mg
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Compound characteristics

Compound ID: D011-0125
Compound Name: N-(2-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)cyclohexanecarboxamide
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: COc1ccccc1OCCn1c2ccccc2nc1CCNC(C1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.4906
logD: 4.4903
logSw: -4.1671
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.703
InChI Key: HDNSUXBSIOUMDT-UHFFFAOYSA-N
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