2'-amino-1'-(dimethylamino)-1-[(2-fluorophenyl)methyl]-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'-(dimethylamino)-1-[(2-fluorophenyl)methyl]-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'-(dimethylamino)-1-[(2-fluorophenyl)methyl]-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: | 8017-5255 |
| Compound Name: | 2'-amino-1'-(dimethylamino)-1-[(2-fluorophenyl)methyl]-7',7'-dimethyl-2,5'-dioxo-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile |
| Molecular Weight: | 485.56 |
| Molecular Formula: | C28 H28 F N5 O2 |
| Smiles: | CC1(C)CC2=C(C(C1)=O)C1(C(C#N)=C(N)N2N(C)C)C(N(Cc2ccccc2F)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3676 |
| logD: | 3.3676 |
| logSw: | -3.8657 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.38 |
| InChI Key: | CZOMCACRXZTVOS-MUUNZHRXSA-N |