N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-(1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-(1H-indol-1-yl)acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-(1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y042-6751 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-(1H-indol-1-yl)acetamide |
| Molecular Weight: | 378.49 |
| Molecular Formula: | C21 H22 N4 O S |
| Smiles: | CSCC[C@@H](c1nc2ccccc2[nH]1)NC(Cn1ccc2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.7056 |
| logD: | 3.7019 |
| logSw: | -3.8285 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.47 |
| InChI Key: | HXEZCRJXJUOKTM-SFHVURJKSA-N |