N-(2-{3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-4-methylbenzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-0411
Compound Name: N-(2-{3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 479.6
Molecular Formula: C26 H29 N3 O4 S
Smiles: Cc1ccc(cc1)S(Nc1cc(C)ccc1N1CCCN(Cc2cccc(c2)OC)C1=O)(=O)=O
Stereo: ACHIRAL
logP: 4.854
logD: 4.3983
logSw: -4.6395
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.992
InChI Key: ITPCBRAFXOJSAP-UHFFFAOYSA-N
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