N-(3,4-dimethylphenyl)-2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}acetamide
Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}acetamide
N-(3,4-dimethylphenyl)-2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}acetamide
Compound characteristics
Compound ID: | P122-0748 |
Compound Name: | N-(3,4-dimethylphenyl)-2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}acetamide |
Molecular Weight: | 439.53 |
Molecular Formula: | C23 H25 N3 O4 S |
Smiles: | CC1=CC=C(C(N1CC(Nc1ccc(C)c(C)c1)=O)=O)NS(c1ccc(C)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1681 |
logD: | 0.2684 |
logSw: | -4.0584 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.189 |
InChI Key: | KGEPYKIDTNNBDM-UHFFFAOYSA-N |