N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-4-methylbenzene-1-sulfonamide
N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | V019-4025 |
Compound Name: | N-(3-{3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-4-methoxyphenyl)-4-methylbenzene-1-sulfonamide |
Molecular Weight: | 500.02 |
Molecular Formula: | C25 H26 Cl N3 O4 S |
Smiles: | Cc1ccc(cc1)S(Nc1ccc(c(c1)N1CCCN(Cc2cccc(c2)[Cl])C1=O)OC)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2321 |
logD: | 5.0254 |
logSw: | -5.5173 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.776 |
InChI Key: | MMYKHJCDCAAHAC-UHFFFAOYSA-N |