1,1'-(piperazine-1,4-diyl)bis[3-(4-methylphenoxy)propan-2-ol]

Chemical Structure Depiction of
1,1'-(piperazine-1,4-diyl)bis[3-(4-methylphenoxy)propan-2-ol]
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: 5610-0460
Compound Name: 1,1'-(piperazine-1,4-diyl)bis[3-(4-methylphenoxy)propan-2-ol]
Molecular Weight: 414.54
Molecular Formula: C24 H34 N2 O4
Smiles: Cc1ccc(cc1)OCC(CN1CCN(CC1)CC(COc1ccc(C)cc1)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3995
logD: 3.2207
logSw: -3.0865
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.749
InChI Key: LFYFXAZBXJEOBM-UHFFFAOYSA-N
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