2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | C509-0926 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}acetamide |
| Molecular Weight: | 513.08 |
| Molecular Formula: | C27 H30 Cl F N4 O S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(NCCN1CCN(CC1)c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1428 |
| logD: | 4.6918 |
| logSw: | -5.5995 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.974 |
| InChI Key: | XIEHCSSUXHCNBY-UHFFFAOYSA-N |