6-chloro-N-(quinolin-3-yl)-1,2,3,4-tetrahydroacridin-9-amine
Chemical Structure Depiction of
6-chloro-N-(quinolin-3-yl)-1,2,3,4-tetrahydroacridin-9-amine
6-chloro-N-(quinolin-3-yl)-1,2,3,4-tetrahydroacridin-9-amine
Compound characteristics
| Compound ID: | C518-0005 |
| Compound Name: | 6-chloro-N-(quinolin-3-yl)-1,2,3,4-tetrahydroacridin-9-amine |
| Molecular Weight: | 359.86 |
| Molecular Formula: | C22 H18 Cl N3 |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)[Cl])Nc1cc2ccccc2nc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0738 |
| logD: | 3.7992 |
| logSw: | -6.7725 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.3598 |
| InChI Key: | FHQOKDGREJRIOJ-UHFFFAOYSA-N |