3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 2-bromobenzoate
Chemical Structure Depiction of
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 2-bromobenzoate
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 2-bromobenzoate
Compound characteristics
| Compound ID: | 3237-0966 |
| Compound Name: | 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 2-bromobenzoate |
| Molecular Weight: | 478.34 |
| Molecular Formula: | C25 H20 Br N O4 |
| Smiles: | CC(c1c2cc(ccc2n(c2ccc(cc2)OC)c1C)OC(c1ccccc1[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3624 |
| logD: | 5.3624 |
| logSw: | -5.6567 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.931 |
| InChI Key: | XMVCOJYZNVWVCY-UHFFFAOYSA-N |