2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[3-(morpholin-4-yl)propyl]acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[3-(morpholin-4-yl)propyl]acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[3-(morpholin-4-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C509-0753 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[3-(morpholin-4-yl)propyl]acetamide |
| Molecular Weight: | 434 |
| Molecular Formula: | C22 H28 Cl N3 O2 S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(NCCCN1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3569 |
| logD: | 2.906 |
| logSw: | -3.7269 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.923 |
| InChI Key: | RKHBQMZHJLZCSG-UHFFFAOYSA-N |