2-(5-methoxy-1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide
Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide
2-(5-methoxy-1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide
Compound characteristics
| Compound ID: | Y042-7662 |
| Compound Name: | 2-(5-methoxy-1H-indol-1-yl)-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide |
| Molecular Weight: | 422.55 |
| Molecular Formula: | C23 H26 N4 O2 S |
| Smiles: | Cn1c2ccccc2nc1[C@H](CCSC)NC(Cn1ccc2cc(ccc12)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.876 |
| logD: | 3.8565 |
| logSw: | -3.9721 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.733 |
| InChI Key: | ZICKULWFQPONSA-IBGZPJMESA-N |