1,1'-(piperazine-1,4-diyl)bis[2-(2-bromo-4-methylphenoxy)ethan-1-one]
Chemical Structure Depiction of
1,1'-(piperazine-1,4-diyl)bis[2-(2-bromo-4-methylphenoxy)ethan-1-one]
1,1'-(piperazine-1,4-diyl)bis[2-(2-bromo-4-methylphenoxy)ethan-1-one]
Compound characteristics
Compound ID: | 4561-1117 |
Compound Name: | 1,1'-(piperazine-1,4-diyl)bis[2-(2-bromo-4-methylphenoxy)ethan-1-one] |
Molecular Weight: | 540.25 |
Molecular Formula: | C22 H24 Br2 N2 O4 |
Smiles: | Cc1ccc(c(c1)[Br])OCC(N1CCN(CC1)C(COc1ccc(C)cc1[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4939 |
logD: | 3.4939 |
logSw: | -3.4542 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.46 |
InChI Key: | GKRMICHLGLJTEU-UHFFFAOYSA-N |