2,2'-[piperazine-1,4-diylbis(methylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[piperazine-1,4-diylbis(methylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
2,2'-[piperazine-1,4-diylbis(methylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 8010-2837 |
| Compound Name: | 2,2'-[piperazine-1,4-diylbis(methylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C24 H28 N4 O4 |
| Smiles: | C1C2C=CC1C1C2C(N(CN2CCN(CC2)CN2C(C3C4CC(C=C4)C3C2=O)=O)C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.1089 |
| logD: | -1.817 |
| logSw: | -0.2959 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.094 |
| InChI Key: | VGDIESMXHMPLAM-UHFFFAOYSA-N |