1-{1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol

Chemical Structure Depiction of
1-{1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4106
Compound Name: 1-{1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethan-1-ol
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CC(c1nc2ccccc2n1CCCOc1ccc(C)cc1)O
Stereo: RACEMIC MIXTURE
logP: 4.0209
logD: 4.0201
logSw: -3.9561
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.574
InChI Key: VWDKXSYZXPNSHS-HNNXBMFYSA-N
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