1-(4-benzylpiperazin-1-yl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-(4-benzylpiperazin-1-yl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
1-(4-benzylpiperazin-1-yl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | C509-0781 |
| Compound Name: | 1-(4-benzylpiperazin-1-yl)-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 466.04 |
| Molecular Formula: | C26 H28 Cl N3 O S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(N1CCN(CC1)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2181 |
| logD: | 4.7672 |
| logSw: | -5.6471 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 29.6519 |
| InChI Key: | FLCAWBBMFDEJBU-UHFFFAOYSA-N |