N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methylphenyl]-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methylphenyl]-2-(4-methoxyphenyl)acetamide
Available: 1 mg
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Compound characteristics

Compound ID: V022-7207
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methylphenyl]-2-(4-methoxyphenyl)acetamide
Molecular Weight: 443.55
Molecular Formula: C27 H29 N3 O3
Smiles: Cc1ccc(c(c1)NC(Cc1ccc(cc1)OC)=O)N1CCCN(Cc2ccccc2)C1=O
Stereo: ACHIRAL
logP: 4.3124
logD: 4.312
logSw: -4.2952
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.22
InChI Key: LUBHYFMSMLXYGP-UHFFFAOYSA-N
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