3-(4-chlorophenyl)-5-[2-methyl-5-(trifluoromethyl)phenyl]-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Chemical Structure Depiction of
3-(4-chlorophenyl)-5-[2-methyl-5-(trifluoromethyl)phenyl]-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
3-(4-chlorophenyl)-5-[2-methyl-5-(trifluoromethyl)phenyl]-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
Compound characteristics
| Compound ID: | 4582-0236 |
| Compound Name: | 3-(4-chlorophenyl)-5-[2-methyl-5-(trifluoromethyl)phenyl]-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone |
| Molecular Weight: | 539.89 |
| Molecular Formula: | C28 H17 Cl F3 N O5 |
| Smiles: | Cc1ccc(cc1N1C(C2C(C1=O)C1(C(c3ccccc3C1=O)=O)OC2c1ccc(cc1)[Cl])=O)C(F)(F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0863 |
| logD: | 5.0863 |
| logSw: | -5.3955 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.434 |
| InChI Key: | CYBIQMKSMXONQP-UHFFFAOYSA-N |