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

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis[3-(piperidin-1-yl)propan-2-ol]
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 0540-0003
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis[3-(piperidin-1-yl)propan-2-ol]
Molecular Weight: 392.54
Molecular Formula: C22 H36 N2 O4
Smiles: C1CCN(CC1)CC(COc1ccc(cc1)OCC(CN1CCCCC1)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6969
logD: 1.3247
logSw: -2.5787
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.941
InChI Key: PQZRNQWHTLRBHA-UHFFFAOYSA-N
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