3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
Chemical Structure Depiction of
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
Compound characteristics
| Compound ID: | 5132-1104 |
| Compound Name: | 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl phenoxyacetate |
| Molecular Weight: | 429.47 |
| Molecular Formula: | C26 H23 N O5 |
| Smiles: | CC(c1c2cc(ccc2n(c2ccc(cc2)OC)c1C)OC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5286 |
| logD: | 4.5286 |
| logSw: | -4.5687 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.835 |
| InChI Key: | OLEQCNOJJJGQKW-UHFFFAOYSA-N |