1,1'-[1,3-phenylenebis(oxy)]bis[3-(4-methylpiperidin-1-yl)propan-2-ol]

Chemical Structure Depiction of
1,1'-[1,3-phenylenebis(oxy)]bis[3-(4-methylpiperidin-1-yl)propan-2-ol]
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5151-0876
Compound Name: 1,1'-[1,3-phenylenebis(oxy)]bis[3-(4-methylpiperidin-1-yl)propan-2-ol]
Molecular Weight: 420.59
Molecular Formula: C24 H40 N2 O4
Smiles: CC1CCN(CC1)CC(COc1cccc(c1)OCC(CN1CCC(C)CC1)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5442
logD: 2.3015
logSw: -3.472
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.941
InChI Key: LAASDIIAZJOUPZ-UHFFFAOYSA-N
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