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