2-(5-bromo-1H-indol-1-yl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
2-(5-bromo-1H-indol-1-yl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | Y041-3182 |
Compound Name: | 2-(5-bromo-1H-indol-1-yl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one |
Molecular Weight: | 400.28 |
Molecular Formula: | C18 H18 Br N5 O |
Smiles: | C1CN(CCN1C(Cn1ccc2cc(ccc12)[Br])=O)c1ncccn1 |
Stereo: | ACHIRAL |
logP: | 3.0595 |
logD: | 3.0595 |
logSw: | -3.0634 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 40.093 |
InChI Key: | YJFDZXVEAPMKBK-UHFFFAOYSA-N |