2'-amino-1,7',7'-trimethyl-2,5'-dioxo-1'-[4-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Chemical Structure Depiction of
2'-amino-1,7',7'-trimethyl-2,5'-dioxo-1'-[4-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
2'-amino-1,7',7'-trimethyl-2,5'-dioxo-1'-[4-(trifluoromethyl)phenyl]-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Compound characteristics
Compound ID: | 8015-7125 |
Compound Name: | 2'-amino-1,7',7'-trimethyl-2,5'-dioxo-1'-[4-(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: | CC1(C)CC2=C(C(C1)=O)C1(C(C#N)=C(N)N2c2ccc(cc2)C(F)(F)F)C(N(C)c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8435 |
logD: | 3.8435 |
logSw: | -4.2848 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.883 |
InChI Key: | KHWCILFXLROBTH-AREMUKBSSA-N |