2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
| Compound ID: | C509-0864 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
| Molecular Weight: | 406.97 |
| Molecular Formula: | C21 H27 Cl N2 O2 S |
| Smiles: | CC(C)OCCCNC(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3277 |
| logD: | 3.8768 |
| logSw: | -4.4758 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.505 |
| InChI Key: | FNFPNMKFZFWODY-UHFFFAOYSA-N |