1-{2-[2-hydroxy-3-(2-methyl-1H-benzimidazol-1-yl)propoxy]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{2-[2-hydroxy-3-(2-methyl-1H-benzimidazol-1-yl)propoxy]phenyl}ethan-1-one
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Compound characteristics

Compound ID: 6814-0043
Compound Name: 1-{2-[2-hydroxy-3-(2-methyl-1H-benzimidazol-1-yl)propoxy]phenyl}ethan-1-one
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: CC(c1ccccc1OCC(Cn1c2ccccc2nc1C)O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0383
logD: 3.0379
logSw: -3.3003
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.976
InChI Key: AWJBEAYQYJRQHK-HNNXBMFYSA-N
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