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

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis[3-(diethylamino)propan-2-ol]
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 0940-0005
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis[3-(diethylamino)propan-2-ol]
Molecular Weight: 368.52
Molecular Formula: C20 H36 N2 O4
Smiles: CCN(CC)CC(COc1ccc(cc1)OCC(CN(CC)CC)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3873
logD: 0.8946
logSw: -2.1818
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.341
InChI Key: CSLQEEQKFLCTKP-UHFFFAOYSA-N
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