2-amino-4',4',6',8',9'-pentamethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[2,3-b][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
Chemical Structure Depiction of
2-amino-4',4',6',8',9'-pentamethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[2,3-b][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
2-amino-4',4',6',8',9'-pentamethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[2,3-b][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
Compound characteristics
Compound ID: | Y020-1145 |
Compound Name: | 2-amino-4',4',6',8',9'-pentamethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[2,3-b][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile |
Molecular Weight: | 465.51 |
Molecular Formula: | C28 H23 N3 O4 |
Smiles: | CC1=CC(C)(C)N2C(C3(C(C#N)=C(N)OC4=C3C(c3ccccc3O4)=O)c3c(C)c(C)cc1c23)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4388 |
logD: | 4.4388 |
logSw: | -4.863 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.504 |
InChI Key: | CFWJMOMMYJKMNZ-NDEPHWFRSA-N |