3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 3-bromobenzoate
Chemical Structure Depiction of
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 3-bromobenzoate
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 3-bromobenzoate
Compound characteristics
| Compound ID: | 2729-1008 |
| Compound Name: | 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 3-bromobenzoate |
| Molecular Weight: | 478.34 |
| Molecular Formula: | C25 H20 Br N O4 |
| Smiles: | CC(c1c2cc(ccc2n(c2ccc(cc2)OC)c1C)OC(c1cccc(c1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5803 |
| logD: | 5.5803 |
| logSw: | -5.7356 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.931 |
| InChI Key: | DZAQSSNYPKAQAA-UHFFFAOYSA-N |