2-amino-6',6',7,7-tetramethyl-2',5-dioxo-5,5',6,6',7,8-hexahydro-2'H-dispiro[[1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline-4',1''-cyclohexane]-3-carbonitrile
Chemical Structure Depiction of
2-amino-6',6',7,7-tetramethyl-2',5-dioxo-5,5',6,6',7,8-hexahydro-2'H-dispiro[[1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline-4',1''-cyclohexane]-3-carbonitrile
2-amino-6',6',7,7-tetramethyl-2',5-dioxo-5,5',6,6',7,8-hexahydro-2'H-dispiro[[1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline-4',1''-cyclohexane]-3-carbonitrile
Compound characteristics
| Compound ID: | Y020-7829 |
| Compound Name: | 2-amino-6',6',7,7-tetramethyl-2',5-dioxo-5,5',6,6',7,8-hexahydro-2'H-dispiro[[1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline-4',1''-cyclohexane]-3-carbonitrile |
| Molecular Weight: | 471.6 |
| Molecular Formula: | C29 H33 N3 O3 |
| Smiles: | CC1(C)CC2=C(C(C1)=O)C1(C(C#N)=C(N)O2)C(N2c3c(cccc13)C(C)(C)CC21CCCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4407 |
| logD: | 4.4407 |
| logSw: | -4.6498 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.339 |
| InChI Key: | KQDYZPJWRNVHSN-GDLZYMKVSA-N |