({1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetic acid

Chemical Structure Depiction of
({1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetic acid
Available: 127 mg
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mg
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Compound characteristics

Compound ID: 2001-0072
Compound Name: ({1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetic acid
Molecular Weight: 342.41
Molecular Formula: C18 H18 N2 O3 S
Smiles: Cc1ccccc1OCCn1c2ccccc2nc1SCC(O)=O
Stereo: ACHIRAL
logP: 3.938
logD: 0.4941
logSw: -3.933
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.62
InChI Key: WVQOZCSNHXAYHV-UHFFFAOYSA-N
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