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

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

Compound ID: V016-7286
Compound Name: N-(4-methoxy-3-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
Molecular Weight: 459.54
Molecular Formula: C27 H29 N3 O4
Smiles: COc1ccc(CN2CCCN(C2=O)c2cc(ccc2OC)NC(Cc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.1125
logD: 4.1123
logSw: -4.2769
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.548
InChI Key: QSQOJYRYGCCFEI-UHFFFAOYSA-N
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