2-(2,4-difluorophenoxy)-N-[(1,2,3,4-tetrahydroacridin-9-yl)methyl]acetamide
Chemical Structure Depiction of
2-(2,4-difluorophenoxy)-N-[(1,2,3,4-tetrahydroacridin-9-yl)methyl]acetamide
2-(2,4-difluorophenoxy)-N-[(1,2,3,4-tetrahydroacridin-9-yl)methyl]acetamide
Compound characteristics
Compound ID: | 8016-3166 |
Compound Name: | 2-(2,4-difluorophenoxy)-N-[(1,2,3,4-tetrahydroacridin-9-yl)methyl]acetamide |
Molecular Weight: | 382.41 |
Molecular Formula: | C22 H20 F2 N2 O2 |
Smiles: | C1CCc2c(C1)c(CNC(COc1ccc(cc1F)F)=O)c1ccccc1n2 |
Stereo: | ACHIRAL |
logP: | 4.6068 |
logD: | 4.6038 |
logSw: | -4.5676 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.776 |
InChI Key: | SVVOWMBIRYZGRE-UHFFFAOYSA-N |