2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-(4-methylphenyl)acetamide
2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | P122-0733 |
Compound Name: | 2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-(4-methylphenyl)acetamide |
Molecular Weight: | 425.51 |
Molecular Formula: | C22 H23 N3 O4 S |
Smiles: | CC1=CC=C(C(N1CC(Nc1ccc(C)cc1)=O)=O)NS(c1ccc(C)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6041 |
logD: | -0.2957 |
logSw: | -3.7229 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.189 |
InChI Key: | BPSBHQHTJMEXDB-UHFFFAOYSA-N |