1-{1-[2-(4-ethylphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol

Chemical Structure Depiction of
1-{1-[2-(4-ethylphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0088
Compound Name: 1-{1-[2-(4-ethylphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 324.42
Molecular Formula: C20 H24 N2 O2
Smiles: CCC(c1nc2ccccc2n1CCOc1ccc(CC)cc1)O
Stereo: RACEMIC MIXTURE
logP: 4.8888
logD: 4.8885
logSw: -4.362
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.715
InChI Key: FSYLTZILMORDEW-IBGZPJMESA-N
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