2-{2-[(naphthalen-1-yl)methyl]-1H-benzimidazol-1-yl}acetamide
Chemical Structure Depiction of
2-{2-[(naphthalen-1-yl)methyl]-1H-benzimidazol-1-yl}acetamide
2-{2-[(naphthalen-1-yl)methyl]-1H-benzimidazol-1-yl}acetamide
Compound characteristics
Compound ID: | Y080-1833 |
Compound Name: | 2-{2-[(naphthalen-1-yl)methyl]-1H-benzimidazol-1-yl}acetamide |
Molecular Weight: | 315.37 |
Molecular Formula: | C20 H17 N3 O |
Smiles: | C(c1cccc2ccccc12)c1nc2ccccc2n1CC(N)=O |
Stereo: | ACHIRAL |
logP: | 3.5494 |
logD: | 3.5379 |
logSw: | -3.5123 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.26 |
InChI Key: | LUYKQTDXKSVSHV-UHFFFAOYSA-N |