10-(4-chlorophenyl)-7-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Chemical Structure Depiction of
10-(4-chlorophenyl)-7-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
10-(4-chlorophenyl)-7-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Compound characteristics
| Compound ID: | 4582-0242 |
| Compound Name: | 10-(4-chlorophenyl)-7-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione |
| Molecular Weight: | 427.89 |
| Molecular Formula: | C26 H18 Cl N O3 |
| Smiles: | C1C(CC(C2C(C3=C(c4ccccc4C3=O)NC1=2)c1ccc(cc1)[Cl])=O)c1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.134 |
| logD: | 0.9018 |
| logSw: | -5.9185 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.946 |
| InChI Key: | RYVDBLNLUOGLOD-UHFFFAOYSA-N |