10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Chemical Structure Depiction of
10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Compound characteristics
| Compound ID: | 3807-4046 |
| Compound Name: | 10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione |
| Molecular Weight: | 389.88 |
| Molecular Formula: | C24 H20 Cl N O2 |
| Smiles: | CC1(C)CC2=C(C(C3C(c4ccccc4C3=O)=N2)c2ccccc2[Cl])C(C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6102 |
| logD: | 4.6102 |
| logSw: | -4.7306 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.869 |
| InChI Key: | WOUVTKDIPNMELY-UHFFFAOYSA-N |