N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | Y041-7611 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(propan-2-yl)-1H-indol-3-yl]acetamide |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C21 H22 N4 O |
| Smiles: | CC(C)n1cc(CC(NCc2nc3ccccc3[nH]2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7745 |
| logD: | 3.7733 |
| logSw: | -3.9906 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.515 |
| InChI Key: | PIBQLBXRJMMNPX-UHFFFAOYSA-N |