1-chloro-4-(2-fluorophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,11c-hexahydro-1H-benzo[f]cyclopenta[c]quinoline
Chemical Structure Depiction of
1-chloro-4-(2-fluorophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,11c-hexahydro-1H-benzo[f]cyclopenta[c]quinoline
1-chloro-4-(2-fluorophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,11c-hexahydro-1H-benzo[f]cyclopenta[c]quinoline
Compound characteristics
| Compound ID: | 8010-3203 |
| Compound Name: | 1-chloro-4-(2-fluorophenyl)-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,11c-hexahydro-1H-benzo[f]cyclopenta[c]quinoline |
| Molecular Weight: | 505.01 |
| Molecular Formula: | C28 H22 Cl F N2 O2 S |
| Smiles: | C1C2C(C(C1Sc1ccccc1[N+]([O-])=O)[Cl])c1c(ccc3ccccc13)NC2c1ccccc1F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.8188 |
| logD: | 7.8188 |
| logSw: | -6.9952 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.859 |
| InChI Key: | FCEVFWRDUFKIQW-UHFFFAOYSA-N |