2,6-bis(2-methoxyphenyl)octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone
Chemical Structure Depiction of
2,6-bis(2-methoxyphenyl)octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone
2,6-bis(2-methoxyphenyl)octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone
Compound characteristics
| Compound ID: | 8010-2833 |
| Compound Name: | 2,6-bis(2-methoxyphenyl)octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone |
| Molecular Weight: | 484.51 |
| Molecular Formula: | C28 H24 N2 O6 |
| Smiles: | COc1ccccc1N1C(C2C3C=CC(C4C3C3C4C(N(C3=O)c3ccccc3OC)=O)C2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.3311 |
| logD: | 1.3311 |
| logSw: | -1.7764 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.545 |
| InChI Key: | RRIOTUWEOZDUOK-UHFFFAOYSA-N |