4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide

Chemical Structure Depiction of
4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: D642-0160
Compound Name: 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)benzamide
Molecular Weight: 309.37
Molecular Formula: C18 H19 N3 O2
Smiles: C1CN(Cc2ccccc2)C(N(C1)c1ccc(cc1)C(N)=O)=O
Stereo: ACHIRAL
logP: 2.0628
logD: 2.0628
logSw: -2.5134
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 53.856
InChI Key: ZKEHIHUEFLEXJK-UHFFFAOYSA-N
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