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

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

Compound ID: V028-8402
Compound Name: N-(4-{3-[(3-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-fluorobenzamide
Molecular Weight: 428.47
Molecular Formula: C25 H21 F N4 O2
Smiles: C1CN(Cc2cccc(C#N)c2)C(N(C1)c1ccc(cc1)NC(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 3.8054
logD: 3.8045
logSw: -4.0919
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.944
InChI Key: VWWWOUSUTIBREJ-UHFFFAOYSA-N
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