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

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

Compound ID: J076-0708
Compound Name: 4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(4-methylpyridin-2-yl)benzamide
Molecular Weight: 400.48
Molecular Formula: C24 H24 N4 O2
Smiles: Cc1ccnc(c1)NC(c1ccc(cc1)N1CCCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 3.9424
logD: 3.9365
logSw: -3.8705
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.503
InChI Key: DNBHKBLFNXPLKK-UHFFFAOYSA-N
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