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

Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V013-5186
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: COc1ccc(CC(Nc2ccccc2N2CCCN(Cc3ccccc3)C2=O)=O)cc1
Stereo: ACHIRAL
logP: 3.9763
logD: 3.9756
logSw: -4.072
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.22
InChI Key: MSGFBCSSXYJHOW-UHFFFAOYSA-N
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