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

Chemical Structure Depiction of
N-(3-{3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V024-8551
Compound Name: N-(3-{3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclobutanecarboxamide
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: Cc1cc(C)cc(CN2CCCN(C2=O)c2cccc(c2)NC(C2CCC2)=O)c1
Stereo: ACHIRAL
logP: 4.3712
logD: 4.3711
logSw: -4.2202
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.411
InChI Key: QEYMRCCSNMUORE-UHFFFAOYSA-N
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