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

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

Compound ID: V002-8355
Compound Name: 4-fluoro-N-(2-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Molecular Weight: 421.45
Molecular Formula: C24 H21 F2 N3 O2
Smiles: C1CN(Cc2cccc(c2)F)C(N(C1)c1ccccc1NC(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.4544
logD: 4.4141
logSw: -4.3384
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.889
InChI Key: BGKBAXWKEBAJSA-UHFFFAOYSA-N
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