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

Chemical Structure Depiction of
3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(3-methoxyphenyl)benzamide
Available: 182 mg
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mg
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Compound characteristics

Compound ID: J077-1330
Compound Name: 3-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-N-(3-methoxyphenyl)benzamide
Molecular Weight: 415.49
Molecular Formula: C25 H25 N3 O3
Smiles: COc1cccc(c1)NC(c1cccc(c1)N1CCCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 4.4035
logD: 4.4034
logSw: -4.2791
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.432
InChI Key: YXXNDGPKWROVPW-UHFFFAOYSA-N
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