2,6-di(prop-2-en-1-yl)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-di(prop-2-en-1-yl)octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone
2,6-di(prop-2-en-1-yl)octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone
Compound characteristics
| Compound ID: | 8010-6002 |
| Compound Name: | 2,6-di(prop-2-en-1-yl)octahydro-4,8-ethenopyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone |
| Molecular Weight: | 352.39 |
| Molecular Formula: | C20 H20 N2 O4 |
| Smiles: | C=CCN1C(C2C3C=CC(C4C3C3C4C(N(CC=C)C3=O)=O)C2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.324 |
| logD: | 0.324 |
| logSw: | -0.138 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.609 |
| InChI Key: | IDNKCKJFYXTYIW-UHFFFAOYSA-N |