N-(3-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(3-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V018-1004
Compound Name: N-(3-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Molecular Weight: 445.52
Molecular Formula: C26 H27 N3 O4
Smiles: COc1ccc(CN2CCCN(C2=O)c2cccc(c2)NC(COc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.4471
logD: 4.4471
logSw: -4.2623
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.718
InChI Key: TXUCYZPXBPHMRM-UHFFFAOYSA-N
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