2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C509-0920 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]acetamide |
| Molecular Weight: | 466.04 |
| Molecular Formula: | C26 H28 Cl N3 O S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(NCCN1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2902 |
| logD: | 4.8392 |
| logSw: | -5.8995 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.676 |
| InChI Key: | CULUPGSFAOJQHR-UHFFFAOYSA-N |