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

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

Compound ID: V026-4330
Compound Name: 3-methyl-N-(4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: Cc1cccc(CN2CCCN(C2=O)c2ccc(cc2)NC(c2cccc(C)c2)=O)c1
Stereo: ACHIRAL
logP: 5.2657
logD: 5.2653
logSw: -5.0899
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: ILIWRYPPHVUNKR-UHFFFAOYSA-N
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