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

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

Compound ID: V017-8360
Compound Name: N-(3-{3-[(4-cyanophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-methylpropanamide
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Smiles: CC(C)C(Nc1cccc(c1)N1CCCN(Cc2ccc(C#N)cc2)C1=O)=O
Stereo: ACHIRAL
logP: 3.4537
logD: 3.4537
logSw: -3.6351
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 60.216
InChI Key: MWUAMNFRQXAZAR-UHFFFAOYSA-N
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