4-methyl-N-(3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-(3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzene-1-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V017-7606
Compound Name: 4-methyl-N-(3-{3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)benzene-1-sulfonamide
Molecular Weight: 449.57
Molecular Formula: C25 H27 N3 O3 S
Smiles: Cc1ccc(CN2CCCN(C2=O)c2cccc(c2)NS(c2ccc(C)cc2)(=O)=O)cc1
Stereo: ACHIRAL
logP: 5.2179
logD: 5.1076
logSw: -4.9737
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.446
InChI Key: WVZMXPAVCACBBU-UHFFFAOYSA-N
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