2-fluoro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
2-fluoro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide
Compound characteristics
| Compound ID: | C066-2842 |
| Compound Name: | 2-fluoro-N-(1,2,3,4-tetrahydroacridin-9-yl)benzamide |
| Molecular Weight: | 320.36 |
| Molecular Formula: | C20 H17 F N2 O |
| Smiles: | C1CCc2c(C1)c(c1ccccc1n2)NC(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9571 |
| logD: | 3.8255 |
| logSw: | -4.204 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.686 |
| InChI Key: | XKOKGXPVEQGWLS-UHFFFAOYSA-N |