2'-amino-1-[(2-chlorophenyl)methyl]-1'-(dimethylamino)-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-[(2-chlorophenyl)methyl]-1'-(dimethylamino)-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
2'-amino-1-[(2-chlorophenyl)methyl]-1'-(dimethylamino)-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Compound characteristics
| Compound ID: | 8017-5079 |
| Compound Name: | 2'-amino-1-[(2-chlorophenyl)methyl]-1'-(dimethylamino)-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile |
| Molecular Weight: | 473.96 |
| Molecular Formula: | C26 H24 Cl N5 O2 |
| Smiles: | CN(C)N1C2CCCC(C=2C2(C(C#N)=C1N)C(N(Cc1ccccc1[Cl])c1ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0861 |
| logD: | 3.0861 |
| logSw: | -3.6249 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.38 |
| InChI Key: | GXRORVVWAJGMPC-AREMUKBSSA-N |