2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C066-3128 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 408.95 |
| Molecular Formula: | C23 H21 Cl N2 O S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(N1CCc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.738 |
| logD: | 5.2871 |
| logSw: | -5.8782 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.142 |
| InChI Key: | HMNIOXUQKNCPOQ-UHFFFAOYSA-N |