di(prop-2-en-1-yl) 2-(4-fluorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate

Chemical Structure Depiction of
di(prop-2-en-1-yl) 2-(4-fluorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-3248
Compound Name: di(prop-2-en-1-yl) 2-(4-fluorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
Molecular Weight: 390.41
Molecular Formula: C21 H23 F O6
Smiles: CC1(CC(C(C(C1C(=O)OCC=C)c1ccc(cc1)F)C(=O)OCC=C)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.8573
logD: 2.7889
logSw: -2.9294
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.828
InChI Key: RNKCJFOKJLSLEY-UHFFFAOYSA-N
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