1'-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2,5'-dioxo-2'-(1H-pyrrol-1-yl)-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Chemical Structure Depiction of
1'-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2,5'-dioxo-2'-(1H-pyrrol-1-yl)-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
1'-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2,5'-dioxo-2'-(1H-pyrrol-1-yl)-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Compound characteristics
| Compound ID: | 8017-6906 |
| Compound Name: | 1'-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-2,5'-dioxo-2'-(1H-pyrrol-1-yl)-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile |
| Molecular Weight: | 558.59 |
| Molecular Formula: | C34 H24 F2 N4 O2 |
| Smiles: | C1CC2=C(C(C1)=O)C1(C(C#N)=C(N2c2ccc(cc2)F)n2cccc2)C(N(Cc2ccc(cc2)F)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8912 |
| logD: | 5.8912 |
| logSw: | -5.8024 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 52.022 |
| InChI Key: | ZIENGLAACNCLCY-UUWRZZSWSA-N |