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

Chemical Structure Depiction of
2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1179
Compound Name: 2-[1-(2-phenoxyethyl)-1H-benzimidazol-2-yl]ethan-1-ol
Molecular Weight: 282.34
Molecular Formula: C17 H18 N2 O2
Smiles: C(CO)c1nc2ccccc2n1CCOc1ccccc1
Stereo: ACHIRAL
logP: 2.9445
logD: 2.9444
logSw: -2.989
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.195
InChI Key: LLSLRSXHYFOLGS-UHFFFAOYSA-N
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