2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y041-4263 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 428.33 |
| Molecular Formula: | C21 H22 Br N3 O2 |
| Smiles: | COc1ccccc1N1CCN(CC1)C(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9533 |
| logD: | 3.9529 |
| logSw: | -3.9689 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.0598 |
| InChI Key: | JDKOJTQQBNOECK-UHFFFAOYSA-N |