2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide
Compound characteristics
Compound ID: | C509-0912 |
Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{3-[4-(2-fluorophenyl)piperazin-1-yl]propyl}acetamide |
Molecular Weight: | 527.1 |
Molecular Formula: | C28 H32 Cl F N4 O S |
Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(NCCCN1CCN(CC1)c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 5.266 |
logD: | 4.815 |
logSw: | -5.8168 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.974 |
InChI Key: | MYXILQXQCJESRQ-UHFFFAOYSA-N |