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

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

Compound ID: V026-8343
Compound Name: N-(5-methyl-2-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
Molecular Weight: 455.6
Molecular Formula: C29 H33 N3 O2
Smiles: CCC(C(Nc1cc(C)ccc1N1CCCN(Cc2ccc(C)cc2)C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.0303
logD: 6.0291
logSw: -5.3785
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.889
InChI Key: GLSRZXWTCBVMNT-RUZDIDTESA-N
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