N-(2-{3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-(2-{3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-5379
Compound Name: N-(2-{3-[(3,5-dimethoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-3,3-dimethylbutanamide
Molecular Weight: 439.55
Molecular Formula: C25 H33 N3 O4
Smiles: CC(C)(C)CC(Nc1ccccc1N1CCCN(Cc2cc(cc(c2)OC)OC)C1=O)=O
Stereo: ACHIRAL
logP: 4.4668
logD: 4.4662
logSw: -4.2699
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.035
InChI Key: AEUDRBMVIIIQMU-UHFFFAOYSA-N
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