3-acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-5-yl phenoxyacetate
Chemical Structure Depiction of
3-acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-5-yl phenoxyacetate
3-acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-5-yl phenoxyacetate
Compound characteristics
Compound ID: | 5132-0046 |
Compound Name: | 3-acetyl-2-methyl-1-(4-methylphenyl)-1H-indol-5-yl phenoxyacetate |
Molecular Weight: | 413.47 |
Molecular Formula: | C26 H23 N O4 |
Smiles: | CC(c1c2cc(ccc2n(c2ccc(C)cc2)c1C)OC(COc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9696 |
logD: | 4.9696 |
logSw: | -4.8516 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 43.291 |
InChI Key: | DPLVYADYWAAXLO-UHFFFAOYSA-N |