2-(6-bromo-1H-indol-1-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
2-(6-bromo-1H-indol-1-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y041-4172 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 399.29 |
| Molecular Formula: | C19 H19 Br N4 O |
| Smiles: | C1CN(CCN1C(Cn1ccc2ccc(cc12)[Br])=O)c1ccccn1 |
| Stereo: | ACHIRAL |
| logP: | 3.6202 |
| logD: | 3.6113 |
| logSw: | -3.498 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 30.2416 |
| InChI Key: | PVXPDFXGQYPNGQ-UHFFFAOYSA-N |