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
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
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 |