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

Chemical Structure Depiction of
N-(3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V018-1028
Compound Name: N-(3-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenoxyacetamide
Molecular Weight: 429.52
Molecular Formula: C26 H27 N3 O3
Smiles: Cc1cccc(CN2CCCN(C2=O)c2cccc(c2)NC(COc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 5.1113
logD: 5.1113
logSw: -4.8984
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.174
InChI Key: LPDPYRFPXXVFJC-UHFFFAOYSA-N
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