1-{2-[3-(5,6-dimethyl-1H-benzimidazol-1-yl)-2-hydroxypropoxy]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{2-[3-(5,6-dimethyl-1H-benzimidazol-1-yl)-2-hydroxypropoxy]phenyl}ethan-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 6814-0045
Compound Name: 1-{2-[3-(5,6-dimethyl-1H-benzimidazol-1-yl)-2-hydroxypropoxy]phenyl}ethan-1-one
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CC(c1ccccc1OCC(Cn1cnc2cc(C)c(C)cc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 3.469
logD: 3.4687
logSw: -3.5729
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.455
InChI Key: OADIHEMUOPSZJV-INIZCTEOSA-N
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