2,2'-[piperazine-1,4-diylbis(1-oxopentane-1,2-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(1-oxopentane-1,2-diyl)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
2,2'-[piperazine-1,4-diylbis(1-oxopentane-1,2-diyl)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 3683-0817 |
| Compound Name: | 2,2'-[piperazine-1,4-diylbis(1-oxopentane-1,2-diyl)]bis(5-chloro-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione) |
| Molecular Weight: | 621.56 |
| Molecular Formula: | C30 H38 Cl2 N4 O6 |
| Smiles: | CCCC(C(N1CCN(CC1)C(C(CCC)N1C(C2CC=C(CC2C1=O)[Cl])=O)=O)=O)N1C(C2CC=C(CC2C1=O)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7446 |
| logD: | 2.7446 |
| logSw: | -3.3009 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 90.627 |
| InChI Key: | ARQBZIAQTPFVDV-UHFFFAOYSA-N |