1,1'-(piperazine-1,4-diyl)bis{3-[5-methyl-2-(propan-2-yl)phenoxy]propan-2-ol}

Chemical Structure Depiction of
1,1'-(piperazine-1,4-diyl)bis{3-[5-methyl-2-(propan-2-yl)phenoxy]propan-2-ol}
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 5491-0480
Compound Name: 1,1'-(piperazine-1,4-diyl)bis{3-[5-methyl-2-(propan-2-yl)phenoxy]propan-2-ol}
Molecular Weight: 498.71
Molecular Formula: C30 H46 N2 O4
Smiles: CC(C)c1ccc(C)cc1OCC(CN1CCN(CC1)CC(COc1cc(C)ccc1C(C)C)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.3645
logD: 6.1857
logSw: -5.5051
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.922
InChI Key: TWIFJHYVLLDHQU-UHFFFAOYSA-N
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