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1-(3,4-dimethoxyphenyl)-2-{2-[(3-hydroxypropyl)amino]-1H-benzimidazol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-(3,4-dimethoxyphenyl)-2-{2-[(3-hydroxypropyl)amino]-1H-benzimidazol-1-yl}ethan-1-one
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mg
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Compound characteristics

Compound ID: 1770-0316
Compound Name: 1-(3,4-dimethoxyphenyl)-2-{2-[(3-hydroxypropyl)amino]-1H-benzimidazol-1-yl}ethan-1-one
Molecular Weight: 450.33
Molecular Formula: C20 H23 N3 O4
Salt: HBr
Smiles: COc1ccc(cc1OC)C(Cn1c2ccccc2nc1NCCCO)=O
Stereo: ACHIRAL
logP: 2.1935
logD: 2.1915
logSw: -2.8366
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.586
InChI Key: IMEDNRUINZMCTK-UHFFFAOYSA-N
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