2-(6-bromo-1H-indol-1-yl)-1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
2-(6-bromo-1H-indol-1-yl)-1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | Y041-4127 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-1-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 492.39 |
| Molecular Formula: | C21 H22 Br N3 O4 S |
| Smiles: | COc1ccc(cc1)S(N1CCN(CC1)C(Cn1ccc2ccc(cc12)[Br])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3624 |
| logD: | 3.3624 |
| logSw: | -3.7529 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.533 |
| InChI Key: | AVRBJCXBWIEGIM-UHFFFAOYSA-N |