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

Chemical Structure Depiction of
N-(2-acetylphenyl)-4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Available: 183 mg
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mg
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Compound characteristics

Compound ID: J076-0304
Compound Name: N-(2-acetylphenyl)-4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}benzamide
Molecular Weight: 441.53
Molecular Formula: C27 H27 N3 O3
Smiles: CC(c1ccccc1NC(c1ccc(cc1)N1CCCN(Cc2cccc(C)c2)C1=O)=O)=O
Stereo: ACHIRAL
logP: 4.6872
logD: 4.5547
logSw: -4.3586
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.017
InChI Key: ZJACLCDRHKJPKB-UHFFFAOYSA-N
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