N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1H-indol-1-yl)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-4461 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(1H-indol-1-yl)acetamide |
| Molecular Weight: | 346.43 |
| Molecular Formula: | C21 H22 N4 O |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(Cn1ccc2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.8345 |
| logD: | 3.829 |
| logSw: | -3.7554 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.192 |
| InChI Key: | RQKPEPLLORMRBX-FQEVSTJZSA-N |