2-{3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-{3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8008-3541
Compound Name: 2-{3-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)oxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 476.49
Molecular Formula: C29 H20 N2 O5
Smiles: C1C2C=CC1C1C2C(N(C1=O)c1cccc(c1)Oc1ccc2C(N(C(c2c1)=O)c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9222
logD: 3.9222
logSw: -4.157
Hydrogen bond acceptors count: 9
Polar surface area: 65.114
InChI Key: DCBWLAXOGXAEBO-UHFFFAOYSA-N
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