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]
Available: 35 mg
Amount:
mg
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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
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