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N-(4-acetylphenyl)-3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
Available: 26 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J077-1318
Compound Name: N-(4-acetylphenyl)-3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
Molecular Weight: 427.5
Molecular Formula: C26 H25 N3 O3
Smiles: CC(c1ccc(cc1)NC(c1cccc(c1)N1CCCN(Cc2ccccc2)C1=O)=O)=O
Stereo: ACHIRAL
logP: 3.8792
logD: 3.8774
logSw: -3.9834
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.715
InChI Key: DYFWTHPTVWZFOE-UHFFFAOYSA-N
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