2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | C509-0880 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 480.07 |
| Molecular Formula: | C27 H30 Cl N3 O S |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.6606 |
| logD: | 6.2097 |
| logSw: | -6.2067 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.0709 |
| InChI Key: | YYZRVJLPQQTITF-UHFFFAOYSA-N |