2,2'-[piperazine-1,4-diylbis(1-oxopentane-1,2-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(1-oxopentane-1,2-diyl)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
2,2'-[piperazine-1,4-diylbis(1-oxopentane-1,2-diyl)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 4036-0004 |
| Compound Name: | 2,2'-[piperazine-1,4-diylbis(1-oxopentane-1,2-diyl)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) |
| Molecular Weight: | 576.69 |
| Molecular Formula: | C32 H40 N4 O6 |
| Smiles: | CCCC(C(N1CCN(CC1)C(C(CCC)N1C(C2C3CC(C=C3)C2C1=O)=O)=O)=O)N1C(C2C3CC(C=C3)C2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.3404 |
| logD: | 1.3404 |
| logSw: | -1.228 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 91.932 |
| InChI Key: | DJSIYJKKISUKBH-UHFFFAOYSA-N |