1-{2-[3-(2-ethyl-1H-benzimidazol-1-yl)-2-hydroxypropoxy]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{2-[3-(2-ethyl-1H-benzimidazol-1-yl)-2-hydroxypropoxy]phenyl}ethan-1-one
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: 6814-0044
Compound Name: 1-{2-[3-(2-ethyl-1H-benzimidazol-1-yl)-2-hydroxypropoxy]phenyl}ethan-1-one
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CCc1nc2ccccc2n1CC(COc1ccccc1C(C)=O)O
Stereo: RACEMIC MIXTURE
logP: 3.6685
logD: 3.668
logSw: -3.7413
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.175
InChI Key: SPSKYOXRETUSGB-HNNXBMFYSA-N
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