1,1'-(piperazine-1,4-diyldicarbonyl)bis(4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-one)

Chemical Structure Depiction of
1,1'-(piperazine-1,4-diyldicarbonyl)bis(4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-one)
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 5400-1521
Compound Name: 1,1'-(piperazine-1,4-diyldicarbonyl)bis(4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-one)
Molecular Weight: 446.54
Molecular Formula: C24 H34 N2 O6
Smiles: CC12CCC(C(N3CCN(CC3)C(C34CCC(C)(C(=O)O4)C3(C)C)=O)=O)(C2(C)C)OC1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.9532
logD: 1.9532
logSw: -1.8149
Hydrogen bond acceptors count: 10
Polar surface area: 76.148
InChI Key: LHLRTIIKMVJLPU-UHFFFAOYSA-N
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