ethyl 4-[3-(2-chlorophenyl)-1',3',4,6-tetraoxo-1',3',3a,4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl]benzoate
Chemical Structure Depiction of
ethyl 4-[3-(2-chlorophenyl)-1',3',4,6-tetraoxo-1',3',3a,4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl]benzoate
ethyl 4-[3-(2-chlorophenyl)-1',3',4,6-tetraoxo-1',3',3a,4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl]benzoate
Compound characteristics
| Compound ID: | 3807-4043 |
| Compound Name: | ethyl 4-[3-(2-chlorophenyl)-1',3',4,6-tetraoxo-1',3',3a,4,6,6a-hexahydrospiro[furo[3,4-c]pyrrole-1,2'-inden]-5(3H)-yl]benzoate |
| Molecular Weight: | 529.93 |
| Molecular Formula: | C29 H20 Cl N O7 |
| Smiles: | CCOC(c1ccc(cc1)N1C(C2C(C1=O)C1(C(c3ccccc3C1=O)=O)OC2c1ccccc1[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1727 |
| logD: | 4.1727 |
| logSw: | -4.4254 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 84.488 |
| InChI Key: | RXXRZUJATITGHV-UHFFFAOYSA-N |