N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)benzamide

Chemical Structure Depiction of
N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V020-9491
Compound Name: N-(4-{2-oxo-3-[(2,4,6-trimethylphenyl)methyl]-1,3-diazinan-1-yl}phenyl)benzamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: Cc1cc(C)c(CN2CCCN(C2=O)c2ccc(cc2)NC(c2ccccc2)=O)c(C)c1
Stereo: ACHIRAL
logP: 5.7892
logD: 5.7891
logSw: -5.3889
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: GBPCMOYJSOZBTD-UHFFFAOYSA-N
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