2'-amino-1'-(4-fluorophenyl)-7',7'-dimethyl-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Chemical Structure Depiction of
2'-amino-1'-(4-fluorophenyl)-7',7'-dimethyl-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
2'-amino-1'-(4-fluorophenyl)-7',7'-dimethyl-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Compound characteristics
| Compound ID: | 8015-3768 |
| Compound Name: | 2'-amino-1'-(4-fluorophenyl)-7',7'-dimethyl-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile |
| Molecular Weight: | 428.47 |
| Molecular Formula: | C25 H21 F N4 O2 |
| Smiles: | CC1(C)CC2=C(C(C1)=O)C1(C(C#N)=C(N)N2c2ccc(cc2)F)C(Nc2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1246 |
| logD: | 3.1246 |
| logSw: | -3.6893 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.62 |
| InChI Key: | ZNIQBDOAKBDKGR-RUZDIDTESA-N |