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

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

Compound ID: V011-7233
Compound Name: N-(4-{3-[(4-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: COc1ccc(CN2CCCN(C2=O)c2ccc(cc2)NC(Cc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.1193
logD: 4.1193
logSw: -4.1594
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.218
InChI Key: KYWRIVWKXAJKEH-UHFFFAOYSA-N
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