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(2-{[2-(4-chloro-3-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid

Chemical Structure Depiction of
(2-{[2-(4-chloro-3-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
Available: 83 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D347-0687
Compound Name: (2-{[2-(4-chloro-3-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
Molecular Weight: 376.86
Molecular Formula: C18 H17 Cl N2 O3 S
Smiles: Cc1cc(ccc1[Cl])OCCSc1nc2ccccc2n1CC(O)=O
Stereo: ACHIRAL
logP: 3.8435
logD: 0.0345
logSw: -3.9181
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.55
InChI Key: FGSWMMRHNQEBQB-UHFFFAOYSA-N
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