2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(quinolin-3-yl)acetamide
Chemical Structure Depiction of
2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(quinolin-3-yl)acetamide
2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(quinolin-3-yl)acetamide
Compound characteristics
| Compound ID: | C066-3218 |
| Compound Name: | 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(quinolin-3-yl)acetamide |
| Molecular Weight: | 433.96 |
| Molecular Formula: | C24 H20 Cl N3 O S |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)[Cl])SCC(Nc1cc2ccccc2nc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0461 |
| logD: | 5.5952 |
| logSw: | -6.6535 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.721 |
| InChI Key: | MASSWSQYCMENQT-UHFFFAOYSA-N |