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N-(3-{3-[(2,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide

Chemical Structure Depiction of
N-(3-{3-[(2,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: V019-7032
Compound Name: N-(3-{3-[(2,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylacetamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: Cc1ccc(C)c(CN2CCCN(C2=O)c2cccc(c2)NC(Cc2ccccc2)=O)c1
Stereo: ACHIRAL
logP: 5.6798
logD: 5.6797
logSw: -5.2867
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.675
InChI Key: GNSUYSPHTLBZHO-UHFFFAOYSA-N
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