7,7-dimethyl-10-(pyridin-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione--oxalic acid (1/1)
Chemical Structure Depiction of
7,7-dimethyl-10-(pyridin-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione--oxalic acid (1/1)
7,7-dimethyl-10-(pyridin-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione--oxalic acid (1/1)
Compound characteristics
| Compound ID: | 8015-3687 |
| Compound Name: | 7,7-dimethyl-10-(pyridin-3-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione--oxalic acid (1/1) |
| Molecular Weight: | 446.46 |
| Molecular Formula: | C23 H20 N2 O2 |
| Salt: | HOOCCOOH |
| Smiles: | CC1(C)CC2=C(C(C3=C(c4ccccc4C3=O)N2)c2cccnc2)C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1447 |
| logD: | -0.9085 |
| logSw: | -3.4726 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.158 |
| InChI Key: | JAYJHJDKCRHSKS-SFHVURJKSA-N |