5-[4-(4-chlorophenoxy)phenyl]-3-(4-chlorophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Chemical Structure Depiction of
5-[4-(4-chlorophenoxy)phenyl]-3-(4-chlorophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
5-[4-(4-chlorophenoxy)phenyl]-3-(4-chlorophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Compound characteristics
| Compound ID: | Y508-1491 |
| Compound Name: | 5-[4-(4-chlorophenoxy)phenyl]-3-(4-chlorophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone |
| Molecular Weight: | 584.41 |
| Molecular Formula: | C32 H19 Cl2 N O6 |
| Smiles: | c1ccc2C(C3(C4C(C(c5ccc(cc5)[Cl])O3)C(N(C4=O)c3ccc(cc3)Oc3ccc(cc3)[Cl])=O)C(c2c1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9856 |
| logD: | 5.9856 |
| logSw: | -6.4319 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.482 |
| InChI Key: | MAVJYUGKUNIXSN-UHFFFAOYSA-N |