6-chloro-N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine
Chemical Structure Depiction of
6-chloro-N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine
6-chloro-N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine
Compound characteristics
| Compound ID: | C518-0015 |
| Compound Name: | 6-chloro-N-(4-phenoxyphenyl)-1,2,3,4-tetrahydroacridin-9-amine |
| Molecular Weight: | 400.91 |
| Molecular Formula: | C25 H21 Cl N2 O |
| Smiles: | C1CCc2c(C1)c(c1ccc(cc1n2)[Cl])Nc1ccc(cc1)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 7.4703 |
| logD: | 5.1957 |
| logSw: | -6.62 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.2551 |
| InChI Key: | RUMIJLFNXPYRCD-UHFFFAOYSA-N |