2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | Y041-4263 |
Compound Name: | 2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 428.33 |
Molecular Formula: | C21 H22 Br N3 O2 |
Smiles: | COc1ccccc1N1CCN(CC1)C(Cn1ccc2ccc(cc12)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.9533 |
logD: | 3.9529 |
logSw: | -3.9689 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 29.0598 |
InChI Key: | JDKOJTQQBNOECK-UHFFFAOYSA-N |