2,2'-(butane-1,4-diyl)bis(3-benzyl-3-hydroxy-2,3-dihydro-1H-isoindol-1-one)

Chemical Structure Depiction of
2,2'-(butane-1,4-diyl)bis(3-benzyl-3-hydroxy-2,3-dihydro-1H-isoindol-1-one)
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8015-2981
Compound Name: 2,2'-(butane-1,4-diyl)bis(3-benzyl-3-hydroxy-2,3-dihydro-1H-isoindol-1-one)
Molecular Weight: 532.64
Molecular Formula: C34 H32 N2 O4
Smiles: C(CCN1C(c2ccccc2C1(Cc1ccccc1)O)=O)CN1C(c2ccccc2C1(Cc1ccccc1)O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.8115
logD: 5.8115
logSw: -5.7175
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.915
InChI Key: HOEINBXCJVUWMG-UHFFFAOYSA-N
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