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

Chemical Structure Depiction of
(2-{[2-(4-tert-butylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
Available: 1500 mg
Amount:
mg
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Compound characteristics

Compound ID: 2882-0003
Compound Name: (2-{[2-(4-tert-butylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
Molecular Weight: 384.5
Molecular Formula: C21 H24 N2 O3 S
Smiles: CC(C)(C)c1ccc(cc1)OCCSc1nc2ccccc2n1CC(O)=O
Stereo: ACHIRAL
logP: 4.3587
logD: 0.5496
logSw: -4.1993
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.55
InChI Key: IXNQFBWSIZNTPP-UHFFFAOYSA-N
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