2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | C509-0933 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide |
| Molecular Weight: | 481.06 |
| Molecular Formula: | C26 H29 Cl N4 O S |
| Smiles: | CN1CCN(CC1)c1ccccc1NC(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2572 |
| logD: | 4.7823 |
| logSw: | -5.6395 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.799 |
| InChI Key: | BUUQFCQRAXNCFA-UHFFFAOYSA-N |