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

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

Compound ID: V009-6597
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methoxyphenyl]-4-methoxybenzamide
Molecular Weight: 445.52
Molecular Formula: C26 H27 N3 O4
Smiles: COc1ccc(cc1)C(Nc1cc(ccc1N1CCCN(Cc2ccccc2)C1=O)OC)=O
Stereo: ACHIRAL
logP: 4.4683
logD: 4.4459
logSw: -4.2715
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.977
InChI Key: INZBKHNPUUTZGP-UHFFFAOYSA-N
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