2-(4-fluorophenyl)-N-(4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-(4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V015-5862
Compound Name: 2-(4-fluorophenyl)-N-(4-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)acetamide
Molecular Weight: 435.47
Molecular Formula: C25 H23 F2 N3 O2
Smiles: C1CN(Cc2ccccc2F)C(N(C1)c1ccc(cc1)NC(Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.5922
logD: 4.5922
logSw: -4.3183
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.675
InChI Key: XMGNUENTJSYVLU-UHFFFAOYSA-N
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