1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | C509-0879 |
| Compound Name: | 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 494.06 |
| Molecular Formula: | C27 H28 Cl N3 O2 S |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2007 |
| logD: | 4.7498 |
| logSw: | -5.6824 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.199 |
| InChI Key: | BVBNGQWYSCUSRH-UHFFFAOYSA-N |