2,2'-[piperazine-1,4-diylbis(3-oxopropane-3,1-diyl)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[piperazine-1,4-diylbis(3-oxopropane-3,1-diyl)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
2,2'-[piperazine-1,4-diylbis(3-oxopropane-3,1-diyl)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 3966-0237 |
| Compound Name: | 2,2'-[piperazine-1,4-diylbis(3-oxopropane-3,1-diyl)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) |
| Molecular Weight: | 520.59 |
| Molecular Formula: | C28 H32 N4 O6 |
| Smiles: | C(CN1C(C2C3CC(C=C3)C2C1=O)=O)C(N1CCN(CC1)C(CCN1C(C2C3CC(C=C3)C2C1=O)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -1.0495 |
| logD: | -1.0495 |
| logSw: | -0.4327 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 92.983 |
| InChI Key: | FUOXFHIEQSYXEW-UHFFFAOYSA-N |