N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C509-0922 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]acetamide |
| Molecular Weight: | 529.53 |
| Molecular Formula: | C27 H30 Cl2 N4 O S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5479 |
| logD: | 5.0969 |
| logSw: | -5.8618 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.275 |
| InChI Key: | QTHIATXSPHRIPB-UHFFFAOYSA-N |