1-{1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol

Chemical Structure Depiction of
1-{1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol
Available: 241 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-4115
Compound Name: 1-{1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}butan-1-ol
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: CCCC(c1nc2ccccc2n1CCOc1cccc(C)c1C)O
Stereo: RACEMIC MIXTURE
logP: 5.2628
logD: 5.2624
logSw: -5.1801
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: SEZJDPNTBWKFFD-IBGZPJMESA-N
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