2-(5-methoxy-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-(5-methoxy-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y041-4211 |
| Compound Name: | 2-(5-methoxy-1H-indol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 301.36 |
| Molecular Formula: | C15 H15 N3 O2 S |
| Smiles: | Cc1csc(NC(Cn2ccc3cc(ccc23)OC)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.148 |
| logD: | 3.1281 |
| logSw: | -3.2737 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.623 |
| InChI Key: | BACLZAUPVGCPLG-UHFFFAOYSA-N |