N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C509-0812 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide |
| Molecular Weight: | 543.56 |
| Molecular Formula: | C28 H32 Cl2 N4 O S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(NCCCN1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6711 |
| logD: | 5.0849 |
| logSw: | -5.8697 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.275 |
| InChI Key: | NDRSCOAZFGNJLI-UHFFFAOYSA-N |