N-(3-{3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide

Chemical Structure Depiction of
N-(3-{3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V019-6108
Compound Name: N-(3-{3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: Cc1cc(C)cc(CN2CCCN(C2=O)c2cccc(c2)NC(c2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 5.6331
logD: 5.6326
logSw: -5.3404
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: QFFVLUHNLLHGNX-UHFFFAOYSA-N
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