N-[(1H-benzimidazol-2-yl)methyl]-2-(6-bromo-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(6-bromo-1H-indol-1-yl)acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-(6-bromo-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y041-7606 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-(6-bromo-1H-indol-1-yl)acetamide |
| Molecular Weight: | 383.25 |
| Molecular Formula: | C18 H15 Br N4 O |
| Smiles: | C(c1nc2ccccc2[nH]1)NC(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9345 |
| logD: | 3.9312 |
| logSw: | -4.1712 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.831 |
| InChI Key: | NEWZLFAKACEACY-UHFFFAOYSA-N |