2-(6-bromo-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
2-(6-bromo-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y041-4170 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-1-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 480.35 |
| Molecular Formula: | C20 H19 Br F N3 O3 S |
| Smiles: | C1CN(CCN1C(Cn1ccc2ccc(cc12)[Br])=O)S(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4091 |
| logD: | 3.4091 |
| logSw: | -3.7641 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.989 |
| InChI Key: | AJQZRANDNAHFTD-UHFFFAOYSA-N |