N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(1-methyl-1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(1-methyl-1H-indol-3-yl)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(1-methyl-1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | Y042-7608 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(1-methyl-1H-indol-3-yl)acetamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C23 H26 N4 O |
| Smiles: | CC(C)C[C@@H](c1nc2ccccc2[nH]1)NC(Cc1cn(C)c2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.1501 |
| logD: | 4.147 |
| logSw: | -4.1037 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.919 |
| InChI Key: | ICEVNGNJFACUCY-FQEVSTJZSA-N |