N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methylphenyl]-2-phenylbutanamide

Chemical Structure Depiction of
N-[2-(3-benzyl-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: V030-8604
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methylphenyl]-2-phenylbutanamide
Molecular Weight: 441.57
Molecular Formula: C28 H31 N3 O2
Smiles: CCC(C(Nc1cc(C)ccc1N1CCCN(Cc2ccccc2)C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.6069
logD: 5.6058
logSw: -5.3116
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.889
InChI Key: ZOHLGYAVNRYBGO-XMMPIXPASA-N
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