2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one
Compound characteristics
| Compound ID: | C509-0788 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethan-1-one |
| Molecular Weight: | 432.97 |
| Molecular Formula: | C22 H25 Cl N2 O3 S |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])SCC(N1CCC2(CC1)OCCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9643 |
| logD: | 3.5134 |
| logSw: | -4.337 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.548 |
| InChI Key: | QSASZWPFJGWTLK-UHFFFAOYSA-N |