2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | C509-0796 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 482.04 |
| Molecular Formula: | C26 H28 Cl N3 O2 S |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.641 |
| logD: | 5.1901 |
| logSw: | -5.8935 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.916 |
| InChI Key: | ZLDNGVLQNBOOGY-UHFFFAOYSA-N |