2-amino-4',6'-diethyl-4',7,8'-trimethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[4,3-b]pyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
Chemical Structure Depiction of
2-amino-4',6'-diethyl-4',7,8'-trimethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[4,3-b]pyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
2-amino-4',6'-diethyl-4',7,8'-trimethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[4,3-b]pyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
Compound characteristics
| Compound ID: | Y020-6408 |
| Compound Name: | 2-amino-4',6'-diethyl-4',7,8'-trimethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[4,3-b]pyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C26 H25 N3 O4 |
| Smiles: | CCC1=CC(C)(CC)N2C(C3(C(C#N)=C(N)OC4C=C(C)OC(C3=4)=O)c3cc(C)cc1c23)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7598 |
| logD: | 3.7598 |
| logSw: | -4.2571 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.704 |
| InChI Key: | BAULIXJSKKJMDG-UHFFFAOYSA-N |