2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | C618-0369 |
| Compound Name: | 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
| Molecular Weight: | 422.98 |
| Molecular Formula: | C24 H23 Cl N2 O S |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)[Cl])SCC(N1CCCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1865 |
| logD: | 5.7356 |
| logSw: | -6.18 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 24.776 |
| InChI Key: | CIDQGOYGRIPOOS-UHFFFAOYSA-N |