1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol

Chemical Structure Depiction of
1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 4928-0026
Compound Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol
Molecular Weight: 466.71
Molecular Formula: C30 H46 N2 O2
Smiles: CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCC(CN1CCN(CC1)c1ccc(C)cc1)O
Stereo: RACEMIC MIXTURE
logP: 7.7334
logD: 7.6753
logSw: -5.7994
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.4366
InChI Key: KSSJRIHBMASSDK-SANMLTNESA-N
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