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

Chemical Structure Depiction of
N-(3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V021-2381
Compound Name: N-(3-{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)c2cccc(c2)NC(Cc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 4.9945
logD: 4.9944
logSw: -4.6326
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.675
InChI Key: MFIIJGLNMFOGTJ-UHFFFAOYSA-N
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