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

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

Compound ID: 8015-2590
Compound Name: 2,2'-(propane-1,3-diyl)bis(3-benzyl-3-hydroxy-2,3-dihydro-1H-isoindol-1-one)
Molecular Weight: 518.61
Molecular Formula: C33 H30 N2 O4
Smiles: C(CN1C(c2ccccc2C1(Cc1ccccc1)O)=O)CN1C(c2ccccc2C1(Cc1ccccc1)O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.5389
logD: 5.5389
logSw: -5.6001
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.915
InChI Key: LUIVDNJJFRHNIF-UHFFFAOYSA-N
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