N-(2-{3-[(3,4-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-phenylbutanamide

Chemical Structure Depiction of
N-(2-{3-[(3,4-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-phenylbutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V015-8754
Compound Name: N-(2-{3-[(3,4-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-phenylbutanamide
Molecular Weight: 469.63
Molecular Formula: C30 H35 N3 O2
Smiles: CCC(C(Nc1cc(C)ccc1N1CCCN(Cc2ccc(C)c(C)c2)C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.5848
logD: 6.5836
logSw: -5.5399
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.889
InChI Key: YNZGJMLMANIJKL-AREMUKBSSA-N
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