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

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis[3-(4-benzylpiperazin-1-yl)propan-2-ol]
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 4225-0020
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis[3-(4-benzylpiperazin-1-yl)propan-2-ol]
Molecular Weight: 574.77
Molecular Formula: C34 H46 N4 O4
Smiles: C1CN(CCN1CC(COc1ccc(cc1)OCC(CN1CCN(CC1)Cc1ccccc1)O)O)Cc1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3062
logD: 3.0078
logSw: -3.0393
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 63.022
InChI Key: SUSCYIMTNZLQLZ-UHFFFAOYSA-N
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