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
Available: 17 mg
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mg
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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
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