(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid

Chemical Structure Depiction of
(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 8010-0506
Compound Name: (2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
Molecular Weight: 342.41
Molecular Formula: C18 H18 N2 O3 S
Smiles: Cc1ccc(cc1)OCCSc1nc2ccccc2n1CC(O)=O
Stereo: ACHIRAL
logP: 2.9876
logD: -0.8215
logSw: -3.0571
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.55
InChI Key: IAPUDLWFEXAJCG-UHFFFAOYSA-N
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