2'-amino-6-chloro-7,7',7'-trimethyl-2,5'-dioxo-1'-[2-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Chemical Structure Depiction of
2'-amino-6-chloro-7,7',7'-trimethyl-2,5'-dioxo-1'-[2-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
2'-amino-6-chloro-7,7',7'-trimethyl-2,5'-dioxo-1'-[2-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Compound characteristics
| Compound ID: | 8015-5859 |
| Compound Name: | 2'-amino-6-chloro-7,7',7'-trimethyl-2,5'-dioxo-1'-[2-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile |
| Molecular Weight: | 526.95 |
| Molecular Formula: | C27 H22 Cl F3 N4 O2 |
| Smiles: | Cc1c(ccc2c1NC(C21C(C#N)=C(N)N(C2CC(C)(C)CC(C1=2)=O)c1ccccc1C(F)(F)F)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8155 |
| logD: | 4.8104 |
| logSw: | -4.8776 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.067 |
| InChI Key: | LYFNGWQFGIOEDI-AREMUKBSSA-N |