1-[(4-fluorophenyl)methyl]-2'-phenyl-6',7',8',9',9'a,9'b-hexahydrospiro[indole-3,4'-pyrrolo[3,4-a]indolizine]-1',2,3'(1H,2'H,3'aH)-trione
Chemical Structure Depiction of
1-[(4-fluorophenyl)methyl]-2'-phenyl-6',7',8',9',9'a,9'b-hexahydrospiro[indole-3,4'-pyrrolo[3,4-a]indolizine]-1',2,3'(1H,2'H,3'aH)-trione
1-[(4-fluorophenyl)methyl]-2'-phenyl-6',7',8',9',9'a,9'b-hexahydrospiro[indole-3,4'-pyrrolo[3,4-a]indolizine]-1',2,3'(1H,2'H,3'aH)-trione
Compound characteristics
| Compound ID: | 8017-5543 |
| Compound Name: | 1-[(4-fluorophenyl)methyl]-2'-phenyl-6',7',8',9',9'a,9'b-hexahydrospiro[indole-3,4'-pyrrolo[3,4-a]indolizine]-1',2,3'(1H,2'H,3'aH)-trione |
| Molecular Weight: | 495.55 |
| Molecular Formula: | C30 H26 F N3 O3 |
| Smiles: | C1CCN2C(C1)C1C(C(N(C1=O)c1ccccc1)=O)C21C(N(Cc2ccc(cc2)F)c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.58 |
| logD: | 3.5799 |
| logSw: | -3.9088 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.101 |
| InChI Key: | XBBKJXQYCRFCCP-UHFFFAOYSA-N |