2-{2-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Chemical Structure Depiction of
2-{2-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazol-1-yl}acetamide
2-{2-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazol-1-yl}acetamide
Compound characteristics
Compound ID: | Y080-0831 |
Compound Name: | 2-{2-[(3,4-dimethoxyphenyl)methyl]-1H-benzimidazol-1-yl}acetamide |
Molecular Weight: | 325.37 |
Molecular Formula: | C18 H19 N3 O3 |
Smiles: | COc1ccc(Cc2nc3ccccc3n2CC(N)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 1.9832 |
logD: | 1.9803 |
logSw: | -2.497 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.792 |
InChI Key: | MJNUNNCEBXXHIV-UHFFFAOYSA-N |