2-chloro-N-[4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl]-4,5-difluorobenzamide
Chemical Structure Depiction of
2-chloro-N-[4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl]-4,5-difluorobenzamide
2-chloro-N-[4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl]-4,5-difluorobenzamide
Compound characteristics
| Compound ID: | 8014-2687 |
| Compound Name: | 2-chloro-N-[4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl]-4,5-difluorobenzamide |
| Molecular Weight: | 473.35 |
| Molecular Formula: | C25 H20 Cl2 F2 N2 O |
| Smiles: | C1CC2C(C1)c1cccc(c1NC2c1ccc(cc1)[Cl])NC(c1cc(c(cc1[Cl])F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.5314 |
| logD: | 5.7562 |
| logSw: | -6.5443 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.463 |
| InChI Key: | QYHFVNQQKSHJPJ-UHFFFAOYSA-N |