{4-(4-bromophenyl)-1-chloro-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl}(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
{4-(4-bromophenyl)-1-chloro-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl}(pyrrolidin-1-yl)methanone
{4-(4-bromophenyl)-1-chloro-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl}(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | 8009-7425 |
| Compound Name: | {4-(4-bromophenyl)-1-chloro-2-[(2-nitrophenyl)sulfanyl]-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-6-yl}(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 612.97 |
| Molecular Formula: | C29 H27 Br Cl N3 O3 S |
| Smiles: | C1CCN(C1)C(c1cccc2C3C(CC(C3[Cl])Sc3ccccc3[N+]([O-])=O)C(c3ccc(cc3)[Br])Nc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.9496 |
| logD: | 6.9496 |
| logSw: | -6.1298 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.893 |
| InChI Key: | JKDIDVNIQNANCB-UHFFFAOYSA-N |