N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-4-methoxybenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V013-5176
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]-4-methoxybenzamide
Molecular Weight: 415.49
Molecular Formula: C25 H25 N3 O3
Smiles: COc1ccc(cc1)C(Nc1ccccc1N1CCCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 4.2856
logD: 4.2832
logSw: -4.1207
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.433
InChI Key: JARPJRVUYKBMMF-UHFFFAOYSA-N
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