N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(6-bromo-1H-indol-1-yl)propanamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(6-bromo-1H-indol-1-yl)propanamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(6-bromo-1H-indol-1-yl)propanamide
Compound characteristics
| Compound ID: | Y041-7543 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(6-bromo-1H-indol-1-yl)propanamide |
| Molecular Weight: | 411.3 |
| Molecular Formula: | C20 H19 Br N4 O |
| Smiles: | C(Cn1ccc2ccc(cc12)[Br])C(NCCc1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.864 |
| logD: | 3.8505 |
| logSw: | -4.0905 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.651 |
| InChI Key: | GHHVODLIYOTBGN-UHFFFAOYSA-N |