1-{4-[(1,2,3,4-tetrahydroacridin-9-yl)amino]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{4-[(1,2,3,4-tetrahydroacridin-9-yl)amino]phenyl}ethan-1-one
1-{4-[(1,2,3,4-tetrahydroacridin-9-yl)amino]phenyl}ethan-1-one
Compound characteristics
| Compound ID: | C660-0092 |
| Compound Name: | 1-{4-[(1,2,3,4-tetrahydroacridin-9-yl)amino]phenyl}ethan-1-one |
| Molecular Weight: | 316.4 |
| Molecular Formula: | C21 H20 N2 O |
| Smiles: | CC(c1ccc(cc1)Nc1c2CCCCc2nc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4167 |
| logD: | 2.1421 |
| logSw: | -4.3569 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.3341 |
| InChI Key: | LISOWNMDDONOPL-UHFFFAOYSA-N |