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

Chemical Structure Depiction of
N-(2-acetylphenyl)-3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
Available: 149 mg
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mg
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Compound characteristics

Compound ID: J077-1388
Compound Name: N-(2-acetylphenyl)-3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
Molecular Weight: 427.5
Molecular Formula: C26 H25 N3 O3
Smiles: CC(c1ccccc1NC(c1cccc(c1)N1CCCN(Cc2ccccc2)C1=O)=O)=O
Stereo: ACHIRAL
logP: 4.1297
logD: 4.1094
logSw: -4.2282
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.017
InChI Key: ONLRDPPHBUIVAU-UHFFFAOYSA-N
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