4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Chemical Structure Depiction of
4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Compound characteristics
| Compound ID: | Y020-5490 |
| Compound Name: | 4-(9,11-dioxo-6,7,8,9,10,11-hexahydro-5H-indeno[1,2-b]quinolin-10-yl)phenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate |
| Molecular Weight: | 530.54 |
| Molecular Formula: | C32 H22 N2 O6 |
| Smiles: | C1CC2=C(C(C3=C(c4ccccc4C3=O)N2)c2ccc(cc2)OC(CN2C(c3ccccc3C2=O)=O)=O)C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7725 |
| logD: | -0.0098 |
| logSw: | -4.227 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.947 |
| InChI Key: | QEUBNAVQLHUVAU-SANMLTNESA-N |