1,1'-{(2-hydroxypropane-1,3-diyl)bis[oxy(3-methoxy-4,1-phenylene)]}di(propan-1-one)

Chemical Structure Depiction of
1,1'-{(2-hydroxypropane-1,3-diyl)bis[oxy(3-methoxy-4,1-phenylene)]}di(propan-1-one)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2408-1012
Compound Name: 1,1'-{(2-hydroxypropane-1,3-diyl)bis[oxy(3-methoxy-4,1-phenylene)]}di(propan-1-one)
Molecular Weight: 416.47
Molecular Formula: C23 H28 O7
Smiles: CCC(c1ccc(c(c1)OC)OCC(COc1ccc(cc1OC)C(CC)=O)O)=O
Stereo: ACHIRAL
logP: 3.2817
logD: 3.2817
logSw: -3.1702
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.513
InChI Key: ZPRYCPWLOCWSSN-UHFFFAOYSA-N
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