3-acetyl-1-(4-ethoxyphenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
Chemical Structure Depiction of
3-acetyl-1-(4-ethoxyphenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
3-acetyl-1-(4-ethoxyphenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
Compound characteristics
| Compound ID: | IB01-6677 |
| Compound Name: | 3-acetyl-1-(4-ethoxyphenyl)-2-methyl-1H-indol-5-yl phenoxyacetate |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C27 H25 N O5 |
| Smiles: | CCOc1ccc(cc1)n1c(C)c(C(C)=O)c2cc(ccc12)OC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.92 |
| logD: | 4.92 |
| logSw: | -5.87 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 93.76 |
| InChI Key: | NYFIJBCJSATGRF-UHFFFAOYSA-N |