3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzonitrile
Chemical Structure Depiction of
3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzonitrile
3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzonitrile
Compound characteristics
| Compound ID: | C509-1608 |
| Compound Name: | 3-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]benzonitrile |
| Molecular Weight: | 333.82 |
| Molecular Formula: | C20 H16 Cl N3 |
| Smiles: | C1CCc2c(C1)c(c1cc(ccc1n2)[Cl])Nc1cccc(C#N)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.5275 |
| logD: | 3.253 |
| logSw: | -6.1782 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.564 |
| InChI Key: | VTPYMOKGSNZXHP-UHFFFAOYSA-N |