(4-{2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamido}phenyl)acetic acid

Chemical Structure Depiction of
(4-{2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamido}phenyl)acetic acid
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8018-1302
Compound Name: (4-{2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamido}phenyl)acetic acid
Molecular Weight: 371.41
Molecular Formula: C18 H17 N3 O4 S
Smiles: COc1ccc2c(c1)nc([nH]2)SCC(Nc1ccc(CC(O)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.1739
logD: -0.9105
logSw: -2.8121
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 77.057
InChI Key: SBCCFNCGTMMLTL-UHFFFAOYSA-N
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