1-(4-acetylpiperazin-1-yl)-2-(6-bromo-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-acetylpiperazin-1-yl)-2-(6-bromo-1H-indol-1-yl)ethan-1-one
1-(4-acetylpiperazin-1-yl)-2-(6-bromo-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y043-2709 |
| Compound Name: | 1-(4-acetylpiperazin-1-yl)-2-(6-bromo-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 364.24 |
| Molecular Formula: | C16 H18 Br N3 O2 |
| Smiles: | CC(N1CCN(CC1)C(Cn1ccc2ccc(cc12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9595 |
| logD: | 1.9595 |
| logSw: | -2.4836 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.666 |
| InChI Key: | ICKFLTWVHAJTOQ-UHFFFAOYSA-N |