N-(1H-benzimidazol-2-yl)-2-(4-bromo-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(1H-benzimidazol-2-yl)-2-(4-bromo-1H-indol-1-yl)acetamide
N-(1H-benzimidazol-2-yl)-2-(4-bromo-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | Y044-1123 |
Compound Name: | N-(1H-benzimidazol-2-yl)-2-(4-bromo-1H-indol-1-yl)acetamide |
Molecular Weight: | 369.22 |
Molecular Formula: | C17 H13 Br N4 O |
Smiles: | C(C(Nc1nc2ccccc2[nH]1)=O)n1ccc2c(cccc12)[Br] |
Stereo: | ACHIRAL |
logP: | 3.2874 |
logD: | 3.2874 |
logSw: | -3.3787 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.652 |
InChI Key: | OIRHHCRFERRWPX-UHFFFAOYSA-N |