10-phenyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Chemical Structure Depiction of
10-phenyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
10-phenyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Compound characteristics
| Compound ID: | 3807-4049 |
| Compound Name: | 10-phenyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione |
| Molecular Weight: | 327.38 |
| Molecular Formula: | C22 H17 N O2 |
| Smiles: | C1CC2=C(C(C3C(c4ccccc4C3=O)=N2)c2ccccc2)C(C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4069 |
| logD: | 3.4069 |
| logSw: | -3.8184 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.869 |
| InChI Key: | CJFWICNRVVUMQB-UHFFFAOYSA-N |