5-fluoro-2'-(4-fluorophenyl)-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Chemical Structure Depiction of
5-fluoro-2'-(4-fluorophenyl)-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
5-fluoro-2'-(4-fluorophenyl)-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Compound characteristics
| Compound ID: | 8017-8111 |
| Compound Name: | 5-fluoro-2'-(4-fluorophenyl)-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione |
| Molecular Weight: | 409.39 |
| Molecular Formula: | C22 H17 F2 N3 O3 |
| Smiles: | C1CC2C3C(C(N(C3=O)c3ccc(cc3)F)=O)C3(C(Nc4ccc(cc34)F)=O)N2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.9772 |
| logD: | 1.9629 |
| logSw: | -2.7502 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.242 |
| InChI Key: | CGMVJJVYKAKVQY-UHFFFAOYSA-N |