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

Chemical Structure Depiction of
N-(4-{3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V020-0024
Compound Name: N-(4-{3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
Molecular Weight: 424.5
Molecular Formula: C26 H24 N4 O2
Salt: not_available
Smiles: C1CN(Cc2ccc(C#N)cc2)C(N(C1)c1ccc(cc1)NC(Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.7913
logD: 3.7913
logSw: -4.1908
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.731
InChI Key: UJYBTORSHOLMGU-UHFFFAOYSA-N
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