2,2'-[piperazine-1,4-diyldi(propane-3,1-diyl)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[piperazine-1,4-diyldi(propane-3,1-diyl)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
2,2'-[piperazine-1,4-diyldi(propane-3,1-diyl)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 4159-0045 |
| Compound Name: | 2,2'-[piperazine-1,4-diyldi(propane-3,1-diyl)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione) |
| Molecular Weight: | 537.49 |
| Molecular Formula: | C26 H34 Cl2 N4 O4 |
| Smiles: | C(CN1CCN(CCCN2C(C3CC=C(CC3C2=O)[Cl])=O)CC1)CN1C(C2CC=C(CC2C1=O)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7855 |
| logD: | 0.9002 |
| logSw: | -2.6671 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 66.858 |
| InChI Key: | QJTUCZXIWMBYSY-UHFFFAOYSA-N |