2-(6-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-(6-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y041-4175 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 398.3 |
| Molecular Formula: | C20 H20 Br N3 O |
| Smiles: | C1CN(CCN1C(Cn1ccc2ccc(cc12)[Br])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9526 |
| logD: | 3.9525 |
| logSw: | -4.0143 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 21.7303 |
| InChI Key: | ZTBWCNYLVQJHLN-UHFFFAOYSA-N |