1-amino-4',4',6',8'-tetramethyl-2'-oxo-2'H,4'H,5H-spiro[pyrido[1,2-a]benzimidazole-3,1'-pyrrolo[3,2,1-ij]quinoline]-2,4-dicarbonitrile
Chemical Structure Depiction of
1-amino-4',4',6',8'-tetramethyl-2'-oxo-2'H,4'H,5H-spiro[pyrido[1,2-a]benzimidazole-3,1'-pyrrolo[3,2,1-ij]quinoline]-2,4-dicarbonitrile
1-amino-4',4',6',8'-tetramethyl-2'-oxo-2'H,4'H,5H-spiro[pyrido[1,2-a]benzimidazole-3,1'-pyrrolo[3,2,1-ij]quinoline]-2,4-dicarbonitrile
Compound characteristics
| Compound ID: | Y020-7148 |
| Compound Name: | 1-amino-4',4',6',8'-tetramethyl-2'-oxo-2'H,4'H,5H-spiro[pyrido[1,2-a]benzimidazole-3,1'-pyrrolo[3,2,1-ij]quinoline]-2,4-dicarbonitrile |
| Molecular Weight: | 446.51 |
| Molecular Formula: | C27 H22 N6 O |
| Smiles: | CC1=CC(C)(C)N2C(C3(C(C#N)=C(N)N4C(=C3C#N)Nc3ccccc34)c3cc(C)cc1c23)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8617 |
| logD: | 3.8617 |
| logSw: | -4.2014 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.811 |
| InChI Key: | FFPQWGMRVSGJMT-HHHXNRCGSA-N |