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

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

Compound ID: V013-4422
Compound Name: N-(3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: Cc1cccc(CN2CCCN(C2=O)c2cccc(c2)NC(c2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 5.0005
logD: 5
logSw: -4.6197
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: JGZSJOQOOGUDBW-UHFFFAOYSA-N
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