2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methylbutyl)acetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | C509-0869 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 376.95 |
| Molecular Formula: | C20 H25 Cl N2 O S |
| Smiles: | CC(C)CCNC(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1879 |
| logD: | 4.7369 |
| logSw: | -5.4843 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.304 |
| InChI Key: | CZGHRFRCDYKHGL-UHFFFAOYSA-N |