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

Chemical Structure Depiction of
N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V015-5840
Compound Name: N-(2-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)benzamide
Molecular Weight: 433.94
Molecular Formula: C25 H24 Cl N3 O2
Smiles: Cc1ccc(c(c1)NC(c1ccccc1)=O)N1CCCN(Cc2cccc(c2)[Cl])C1=O
Stereo: ACHIRAL
logP: 5.1898
logD: 5.1866
logSw: -5.5178
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.889
InChI Key: UUOVXAAQACWNBV-UHFFFAOYSA-N
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