1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | C509-0749 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 486.46 |
| Molecular Formula: | C25 H25 Cl2 N3 O S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.1207 |
| logD: | 5.6698 |
| logSw: | -6.2139 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.3718 |
| InChI Key: | VUCZGEZFYKMHQB-UHFFFAOYSA-N |