2-(6-bromo-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-(6-bromo-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y041-4174 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 428.33 |
| Molecular Formula: | C21 H22 Br N3 O2 |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0565 |
| logD: | 4.056 |
| logSw: | -4.1748 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.2741 |
| InChI Key: | HBOOYMZQULSDNI-UHFFFAOYSA-N |