N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methoxy-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methoxy-1H-indol-1-yl)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methoxy-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-4462 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-methoxy-1H-indol-1-yl)acetamide |
| Molecular Weight: | 376.46 |
| Molecular Formula: | C22 H24 N4 O2 |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(Cn1ccc2c(cccc12)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.5532 |
| logD: | 3.5477 |
| logSw: | -3.7439 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.823 |
| InChI Key: | JPSHNDNSMYIDMX-NRFANRHFSA-N |