1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | C509-0875 |
| Compound Name: | 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 500.49 |
| Molecular Formula: | C26 H27 Cl2 N3 O S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.8197 |
| logD: | 6.3688 |
| logSw: | -6.2925 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.0709 |
| InChI Key: | PRFZJEDECXKXGF-UHFFFAOYSA-N |