1-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethan-1-ol

Chemical Structure Depiction of
1-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethan-1-ol
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: 5267-0356
Compound Name: 1-[1-(3-phenoxypropyl)-1H-benzimidazol-2-yl]ethan-1-ol
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: CC(c1nc2ccccc2n1CCCOc1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 3.569
logD: 3.5682
logSw: -3.373
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.574
InChI Key: LSVPRYVUYUWUNV-AWEZNQCLSA-N
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