2-methyl-N-(4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)propanamide

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

Compound ID: V026-8312
Compound Name: 2-methyl-N-(4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)propanamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: CC(C)C(Nc1ccc(cc1)N1CCCN(Cc2cccc(C)c2)C1=O)=O
Stereo: ACHIRAL
logP: 4.2349
logD: 4.2348
logSw: -4.1999
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.16
InChI Key: ODTHECRUKIAIEX-UHFFFAOYSA-N
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