N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-(4-methoxyphenyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V019-7428
Compound Name: N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-2-(4-methoxyphenyl)acetamide
Molecular Weight: 477.99
Molecular Formula: C27 H28 Cl N3 O3
Smiles: Cc1ccc(c(c1)NC(Cc1ccc(cc1)OC)=O)N1CCCN(Cc2cccc(c2)[Cl])C1=O
Stereo: ACHIRAL
logP: 4.9679
logD: 4.9675
logSw: -4.9878
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.22
InChI Key: MHYBLYDRPLSBED-UHFFFAOYSA-N
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