2,8-bis(4-ethoxyphenyl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone

Chemical Structure Depiction of
2,8-bis(4-ethoxyphenyl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8007-3099
Compound Name: 2,8-bis(4-ethoxyphenyl)-5-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydro-6,10-ethenoisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone
Molecular Weight: 614.7
Molecular Formula: C38 H34 N2 O6
Smiles: CCOc1ccc(cc1)N1C(C2CC(=C3C4C=CC(C3C2C1=O)C1C4C(N(C1=O)c1ccc(cc1)OCC)=O)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4446
logD: 4.4446
logSw: -4.3901
Hydrogen bond acceptors count: 10
Polar surface area: 71.53
InChI Key: LOKQTYDWRXNIJW-UHFFFAOYSA-N
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