rel-(4R,7R)-2-(4-ethylphenyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Chemical Structure Depiction of
rel-(4R,7R)-2-(4-ethylphenyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8015-0906
Compound Name: rel-(4R,7R)-2-(4-ethylphenyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
Molecular Weight: 271.31
Molecular Formula: C16 H17 N O3
Smiles: CCc1ccc(cc1)N1C(C2C(C1=O)[C@H]1CC[C@H]2O1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.3341
logD: 3.3341
logSw: -3.4593
Hydrogen bond acceptors count: 5
Polar surface area: 37.504
InChI Key: QTMFBTZHXWHZPY-UHFFFAOYSA-N
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