2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide
Chemical Structure Depiction of
2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide
2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide
Compound characteristics
| Compound ID: | C618-0497 |
| Compound Name: | 2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-[(1-phenylcyclopentyl)methyl]acetamide |
| Molecular Weight: | 465.06 |
| Molecular Formula: | C27 H29 Cl N2 O S |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)[Cl])SCC(NCC1(CCCC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9602 |
| logD: | 6.5093 |
| logSw: | -6.5531 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.477 |
| InChI Key: | DIRVUUSQYYINMM-UHFFFAOYSA-N |