3,3'-(propane-1,3-diyl)bis(4-hydroxy-4,5,5-trimethyl-1,3-oxazolidin-2-one)

Chemical Structure Depiction of
3,3'-(propane-1,3-diyl)bis(4-hydroxy-4,5,5-trimethyl-1,3-oxazolidin-2-one)
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8012-4758
Compound Name: 3,3'-(propane-1,3-diyl)bis(4-hydroxy-4,5,5-trimethyl-1,3-oxazolidin-2-one)
Molecular Weight: 330.38
Molecular Formula: C15 H26 N2 O6
Smiles: CC1(C(C)(C)OC(N1CCCN1C(=O)OC(C)(C)C1(C)O)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.3112
logD: 1.3112
logSw: -1.034
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.442
InChI Key: JGBFGNPMJHHGLC-UHFFFAOYSA-N
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