2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[(pyridin-3-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[(pyridin-3-yl)methyl]acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[(pyridin-3-yl)methyl]acetamide
Compound characteristics
Compound ID: | C509-0774 |
Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[(pyridin-3-yl)methyl]acetamide |
Molecular Weight: | 397.93 |
Molecular Formula: | C21 H20 Cl N3 O S |
Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(NCc1cccnc1)=O |
Stereo: | ACHIRAL |
logP: | 4.0925 |
logD: | 3.6416 |
logSw: | -4.4293 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.708 |
InChI Key: | LSYLLLLHSPSFNZ-UHFFFAOYSA-N |