2-(5-bromo-1H-indol-1-yl)-1-{4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-1-{4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperazin-1-yl}ethan-1-one
2-(5-bromo-1H-indol-1-yl)-1-{4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperazin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | Y043-2084 |
| Compound Name: | 2-(5-bromo-1H-indol-1-yl)-1-{4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperazin-1-yl}ethan-1-one |
| Molecular Weight: | 462.39 |
| Molecular Formula: | C21 H28 Br N5 O2 |
| Smiles: | CN1CCN(CC1)C(CN1CCN(CC1)C(Cn1ccc2cc(ccc12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9471 |
| logD: | 0.8165 |
| logSw: | -1.7913 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.88 |
| InChI Key: | ZJLRIWNJTHOVLY-UHFFFAOYSA-N |