2,2'-[piperazine-1,4-diylbis(3-oxopropane-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-diylbis(3-oxopropane-3,1-diyl)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
2,2'-[piperazine-1,4-diylbis(3-oxopropane-3,1-diyl)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 4644-0519 |
| Compound Name: | 2,2'-[piperazine-1,4-diylbis(3-oxopropane-3,1-diyl)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione) |
| Molecular Weight: | 565.45 |
| Molecular Formula: | C26 H30 Cl2 N4 O6 |
| Smiles: | C1C=C(CC2C1C(N(CCC(N1CCN(CC1)C(CCN1C(C3CC=C(CC3C1=O)[Cl])=O)=O)=O)C2=O)=O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.4181 |
| logD: | 0.4181 |
| logSw: | -2.0072 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 91.678 |
| InChI Key: | TWNWNLQUGGAJEQ-UHFFFAOYSA-N |