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

Chemical Structure Depiction of
N-(4-acetylphenyl)-3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Available: 33 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J077-1027
Compound Name: N-(4-acetylphenyl)-3-{3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Molecular Weight: 445.49
Molecular Formula: C26 H24 F N3 O3
Smiles: CC(c1ccc(cc1)NC(c1cccc(c1)N1CCCN(Cc2ccccc2F)C1=O)=O)=O
Stereo: ACHIRAL
logP: 4.3054
logD: 4.3037
logSw: -4.271
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.715
InChI Key: VGLDWXGPLDHINB-UHFFFAOYSA-N
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