6-amino-8'-methoxy-3,4',4',6'-tetramethyl-2'-oxo-1H,2'H,4'H-spiro[pyrano[2,3-c]pyrazole-4,1'-pyrrolo[3,2,1-ij]quinoline]-5-carbonitrile
Chemical Structure Depiction of
6-amino-8'-methoxy-3,4',4',6'-tetramethyl-2'-oxo-1H,2'H,4'H-spiro[pyrano[2,3-c]pyrazole-4,1'-pyrrolo[3,2,1-ij]quinoline]-5-carbonitrile
6-amino-8'-methoxy-3,4',4',6'-tetramethyl-2'-oxo-1H,2'H,4'H-spiro[pyrano[2,3-c]pyrazole-4,1'-pyrrolo[3,2,1-ij]quinoline]-5-carbonitrile
Compound characteristics
| Compound ID: | Y020-0917 |
| Compound Name: | 6-amino-8'-methoxy-3,4',4',6'-tetramethyl-2'-oxo-1H,2'H,4'H-spiro[pyrano[2,3-c]pyrazole-4,1'-pyrrolo[3,2,1-ij]quinoline]-5-carbonitrile |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C22 H21 N5 O3 |
| Smiles: | CC1=CC(C)(C)N2C(C3(C(C#N)=C(N)Oc4c3c(C)n[nH]4)c3cc(cc1c23)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4815 |
| logD: | 2.4815 |
| logSw: | -2.8289 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 94.549 |
| InChI Key: | ZQXMBXISIPOJDM-QFIPXVFZSA-N |