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

Chemical Structure Depiction of
3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(4-methoxyphenyl)benzamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: J077-1331
Compound Name: 3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(4-methoxyphenyl)benzamide
Molecular Weight: 415.49
Molecular Formula: C25 H25 N3 O3
Smiles: COc1ccc(cc1)NC(c1cccc(c1)N1CCCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 4.3195
logD: 4.3195
logSw: -4.2936
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.432
InChI Key: JQFFVISOKUHANS-UHFFFAOYSA-N
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