1-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]propan-1-ol

Chemical Structure Depiction of
1-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]propan-1-ol
Available: 207 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0069
Compound Name: 1-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]propan-1-ol
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: CCC(c1nc2ccccc2n1CCOc1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 3.9296
logD: 3.9294
logSw: -3.8378
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.715
InChI Key: BHQUDLZNUBMPCQ-KRWDZBQOSA-N
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