N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine
Chemical Structure Depiction of
N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine
N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine
Compound characteristics
| Compound ID: | C498-1318 |
| Compound Name: | N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C25 H22 N2 O |
| Smiles: | C1CCc2c(C1)c(c1ccccc1n2)Nc1ccc(cc1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.5647 |
| logD: | 4.2901 |
| logSw: | -6.4148 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.2551 |
| InChI Key: | PECUWGIORXYLMB-UHFFFAOYSA-N |