4,4'-(propane-2,2-diyl)bis{2,6-bis[(piperidin-1-yl)methyl]phenol}

Chemical Structure Depiction of
4,4'-(propane-2,2-diyl)bis{2,6-bis[(piperidin-1-yl)methyl]phenol}
Available: 198 mg
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mg
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Compound characteristics

Compound ID: 0149-0038
Compound Name: 4,4'-(propane-2,2-diyl)bis{2,6-bis[(piperidin-1-yl)methyl]phenol}
Molecular Weight: 616.93
Molecular Formula: C39 H60 N4 O2
Smiles: CC(C)(c1cc(CN2CCCCC2)c(c(CN2CCCCC2)c1)O)c1cc(CN2CCCCC2)c(c(CN2CCCCC2)c1)O
Stereo: ACHIRAL
logP: 7.1893
logD: 3.9542
logSw: -5.556
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 45.856
InChI Key: DTQDIMFBPCOCGW-UHFFFAOYSA-N
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