2-amino-8'-methoxy-4',4',6'-trimethyl-2',5-dioxo-5',6'-dihydro-2'H,4'H,5H-spiro[pyrano[3,2-c][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
Chemical Structure Depiction of
2-amino-8'-methoxy-4',4',6'-trimethyl-2',5-dioxo-5',6'-dihydro-2'H,4'H,5H-spiro[pyrano[3,2-c][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
2-amino-8'-methoxy-4',4',6'-trimethyl-2',5-dioxo-5',6'-dihydro-2'H,4'H,5H-spiro[pyrano[3,2-c][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
Compound characteristics
| Compound ID: | Y020-6483 |
| Compound Name: | 2-amino-8'-methoxy-4',4',6'-trimethyl-2',5-dioxo-5',6'-dihydro-2'H,4'H,5H-spiro[pyrano[3,2-c][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile |
| Molecular Weight: | 469.5 |
| Molecular Formula: | C27 H23 N3 O5 |
| Smiles: | CC1CC(C)(C)N2C(C3(C(C#N)=C(N)OC4=C3C(=O)Oc3ccccc34)c3cc(cc1c23)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2986 |
| logD: | 3.2986 |
| logSw: | -3.8551 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.698 |
| InChI Key: | SAGQCJVOENWHFC-UHFFFAOYSA-N |