3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
Chemical Structure Depiction of
3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl phenoxyacetate
Compound characteristics
| Compound ID: | 2729-0498 |
| Compound Name: | 3-acetyl-1-(4-chlorophenyl)-2-methyl-1H-indol-5-yl phenoxyacetate |
| Molecular Weight: | 433.89 |
| Molecular Formula: | C25 H20 Cl N O4 |
| Smiles: | CC(c1c2cc(ccc2n(c2ccc(cc2)[Cl])c1C)OC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.141 |
| logD: | 5.141 |
| logSw: | -5.7336 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.291 |
| InChI Key: | VJVNXLNYBCOERG-UHFFFAOYSA-N |