2-(1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide
Chemical Structure Depiction of
2-(1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide
2-(1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide
Compound characteristics
| Compound ID: | Y042-7341 |
| Compound Name: | 2-(1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide |
| Molecular Weight: | 392.52 |
| Molecular Formula: | C22 H24 N4 O S |
| Smiles: | Cn1c2ccccc2nc1[C@H](CCSC)NC(Cn1ccc2ccccc12)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.9341 |
| logD: | 3.9145 |
| logSw: | -3.7688 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.19 |
| InChI Key: | NKIOJCWKSRKBSD-SFHVURJKSA-N |