N-(3-{3-[(2-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(4-methoxyphenyl)acetamide

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

Compound ID: V020-0128
Compound Name: N-(3-{3-[(2-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(4-methoxyphenyl)acetamide
Molecular Weight: 454.53
Molecular Formula: C27 H26 N4 O3
Smiles: COc1ccc(CC(Nc2cccc(c2)N2CCCN(Cc3ccccc3C#N)C2=O)=O)cc1
Stereo: ACHIRAL
logP: 4.2814
logD: 4.2813
logSw: -4.3034
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.275
InChI Key: FDDNROLPNBCGHO-UHFFFAOYSA-N
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