2-(2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)ethan-1-ol

Chemical Structure Depiction of
2-(2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)ethan-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2076-0011
Compound Name: 2-(2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)ethan-1-ol
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CCCOc1ccc(cc1)OCCSc1nc2ccccc2n1CCO
Stereo: ACHIRAL
logP: 4.4967
logD: 4.4966
logSw: -4.1454
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.218
InChI Key: UMUJBPDKNVZJPK-UHFFFAOYSA-N
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