N-(1H-benzimidazol-2-yl)-2-(1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-(1H-indol-1-yl)acetamide
N-(1H-benzimidazol-2-yl)-2-(1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | Y041-8297 |
Compound Name: | N-(1H-benzimidazol-2-yl)-2-(1H-indol-1-yl)acetamide |
Molecular Weight: | 290.32 |
Molecular Formula: | C17 H14 N4 O |
Smiles: | C(C(Nc1nc2ccccc2[nH]1)=O)n1ccc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.0011 |
logD: | 3.001 |
logSw: | -3.1266 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.652 |
InChI Key: | FYEWBURFMNNKPU-UHFFFAOYSA-N |