2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C509-0813 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide |
| Molecular Weight: | 447.04 |
| Molecular Formula: | C23 H31 Cl N4 O S |
| Smiles: | CN1CCN(CCCNC(CSc2c3CCCCc3nc3ccc(cc23)[Cl])=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.2702 |
| logD: | 2.0657 |
| logSw: | -3.723 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.491 |
| InChI Key: | IAWFDIFXUPRDNU-UHFFFAOYSA-N |