2'-amino-5,7',7'-trimethyl-2,5'-dioxo-1'-[3-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Chemical Structure Depiction of
2'-amino-5,7',7'-trimethyl-2,5'-dioxo-1'-[3-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
2'-amino-5,7',7'-trimethyl-2,5'-dioxo-1'-[3-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Compound characteristics
Compound ID: | 8015-7108 |
Compound Name: | 2'-amino-5,7',7'-trimethyl-2,5'-dioxo-1'-[3-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile |
Molecular Weight: | 492.5 |
Molecular Formula: | C27 H23 F3 N4 O2 |
Smiles: | Cc1ccc2c(c1)C1(C(C#N)=C(N)N(C3CC(C)(C)CC(C1=3)=O)c1cccc(c1)C(F)(F)F)C(N2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4164 |
logD: | 4.4163 |
logSw: | -4.5424 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 77.62 |
InChI Key: | JQEGXBGLTMWIHU-AREMUKBSSA-N |