10-(4-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Chemical Structure Depiction of
10-(4-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
10-(4-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Compound characteristics
| Compound ID: | 3807-4051 |
| Compound Name: | 10-(4-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione |
| Molecular Weight: | 361.83 |
| Molecular Formula: | C22 H16 Cl N O2 |
| Smiles: | C1CC2=C(C(C3C(c4ccccc4C3=O)=N2)c2ccc(cc2)[Cl])C(C1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2135 |
| logD: | 0.4313 |
| logSw: | -5.0382 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.64 |
| InChI Key: | VNCMKHPBMKAURP-SFHVURJKSA-N |