N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | Y041-7628 |
| Compound Name: | N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide |
| Molecular Weight: | 360.46 |
| Molecular Formula: | C22 H24 N4 O |
| Smiles: | CC(C)n1cc(CC(NCCc2nc3ccccc3[nH]2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.45 |
| logD: | 3.4366 |
| logSw: | -3.5897 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.356 |
| InChI Key: | RQQGFXPYTVHRKQ-UHFFFAOYSA-N |