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

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

Compound ID: V026-8323
Compound Name: N-(4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: Cc1cccc(CN2CCCN(C2=O)c2ccc(cc2)NC(Cc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 4.7835
logD: 4.7835
logSw: -4.512
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.675
InChI Key: DJXGUBUXPOLYAC-UHFFFAOYSA-N
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