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

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

Compound ID: V028-8428
Compound Name: N-(3-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-(thiophen-2-yl)acetamide
Molecular Weight: 435.54
Molecular Formula: C24 H25 N3 O3 S
Smiles: COc1ccc(CN2CCCN(C2=O)c2cccc(c2)NC(Cc2cccs2)=O)cc1
Stereo: ACHIRAL
logP: 3.8541
logD: 3.8541
logSw: -4.0039
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.237
InChI Key: JESKWFHXYXQWII-UHFFFAOYSA-N
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