bis[2-(4-bromophenyl)-2-oxoethyl] 1,2,2-trimethylcyclopentane-1,3-dicarboxylate

Chemical Structure Depiction of
bis[2-(4-bromophenyl)-2-oxoethyl] 1,2,2-trimethylcyclopentane-1,3-dicarboxylate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-2368
Compound Name: bis[2-(4-bromophenyl)-2-oxoethyl] 1,2,2-trimethylcyclopentane-1,3-dicarboxylate
Molecular Weight: 594.3
Molecular Formula: C26 H26 Br2 O6
Smiles: CC1(C)C(CCC1(C)C(=O)OCC(c1ccc(cc1)[Br])=O)C(=O)OCC(c1ccc(cc1)[Br])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9397
logD: 5.9397
logSw: -5.607
Hydrogen bond acceptors count: 10
Polar surface area: 69.006
InChI Key: UPSRUNKFBUNCCH-UHFFFAOYSA-N
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