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

Chemical Structure Depiction of
bis[2-(4-chlorophenyl)-2-oxoethyl] 1,2,2-trimethylcyclopentane-1,3-dicarboxylate
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: 0584-0322
Compound Name: bis[2-(4-chlorophenyl)-2-oxoethyl] 1,2,2-trimethylcyclopentane-1,3-dicarboxylate
Molecular Weight: 505.39
Molecular Formula: C26 H26 Cl2 O6
Smiles: CC1(C)C(CCC1(C)C(=O)OCC(c1ccc(cc1)[Cl])=O)C(=O)OCC(c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.4614
logD: 5.4614
logSw: -6.0307
Hydrogen bond acceptors count: 10
Polar surface area: 69.006
InChI Key: WUWVKMRFEOKULA-UHFFFAOYSA-N
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