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

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

Compound ID: V011-8332
Compound Name: N-(2-{3-[(2,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-3,3-dimethylbutanamide
Molecular Weight: 421.58
Molecular Formula: C26 H35 N3 O2
Smiles: Cc1ccc(C)c(CN2CCCN(C2=O)c2ccc(C)cc2NC(CC(C)(C)C)=O)c1
Stereo: ACHIRAL
logP: 6.005
logD: 6.0047
logSw: -5.3543
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.948
InChI Key: JRQLKRJSDKBAPS-UHFFFAOYSA-N
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