N-(2-{3-[(3,5-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(2-{3-[(3,5-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V016-7926
Compound Name: N-(2-{3-[(3,5-difluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Molecular Weight: 451.47
Molecular Formula: C25 H23 F2 N3 O3
Smiles: C1CN(Cc2cc(cc(c2)F)F)C(N(C1)c1ccccc1NC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.5235
logD: 4.5234
logSw: -4.2525
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.175
InChI Key: RPUDFXYVOQMEHV-UHFFFAOYSA-N
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