{4-[2-cyano-2-(5-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy}acetic acid

Chemical Structure Depiction of
{4-[2-cyano-2-(5-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy}acetic acid
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8008-1886
Compound Name: {4-[2-cyano-2-(5-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy}acetic acid
Molecular Weight: 363.37
Molecular Formula: C20 H17 N3 O4
Smiles: Cc1ccc2c(c1)nc(/C(=C/c1ccc(c(c1)OC)OCC(O)=O)C#N)[nH]2
Stereo: ACHIRAL
logP: 3.1269
logD: -1.1101
logSw: -3.0704
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.914
InChI Key: IRHWNUVPDFGYIA-UHFFFAOYSA-N
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