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

Chemical Structure Depiction of
N-(2-{5-[2-(2-methoxyphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: D516-0310
Compound Name: N-(2-{5-[2-(2-methoxyphenoxy)acetamido]-1-methyl-1H-benzimidazol-2-yl}ethyl)cyclopropanecarboxamide
Molecular Weight: 422.48
Molecular Formula: C23 H26 N4 O4
Smiles: Cn1c2ccc(cc2nc1CCNC(C1CC1)=O)NC(COc1ccccc1OC)=O
Stereo: ACHIRAL
logP: 2.4741
logD: 2.3692
logSw: -3.0071
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.097
InChI Key: RXKHMUZRZBDZLO-UHFFFAOYSA-N
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