3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-phenylethyl)benzamide

Chemical Structure Depiction of
3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-phenylethyl)benzamide
Available: 176 mg
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mg
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Compound characteristics

Compound ID: J077-0916
Compound Name: 3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-N-(2-phenylethyl)benzamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: Cc1ccc(CN2CCCN(C2=O)c2cccc(c2)C(NCCc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.3599
logD: 4.3599
logSw: -4.2528
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.052
InChI Key: GTTFNUVZITXCJX-UHFFFAOYSA-N
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