N-(4-methoxyphenyl)-N~2~-methyl-N~2~-{4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonyl}glycinamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-N~2~-methyl-N~2~-{4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonyl}glycinamide
N-(4-methoxyphenyl)-N~2~-methyl-N~2~-{4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonyl}glycinamide
Compound characteristics
Compound ID: | D534-0591 |
Compound Name: | N-(4-methoxyphenyl)-N~2~-methyl-N~2~-{4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonyl}glycinamide |
Molecular Weight: | 456.52 |
Molecular Formula: | C22 H24 N4 O5 S |
Smiles: | CC1C=C(Cc2ccc(cc2)S(N(C)CC(Nc2ccc(cc2)OC)=O)(=O)=O)C(NN=1)=O |
Stereo: | ACHIRAL |
logP: | 2.6072 |
logD: | 2.6072 |
logSw: | -3.1038 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 99.863 |
InChI Key: | XGDBUKZDAIVMKY-UHFFFAOYSA-N |