2-[3-(4-ethoxybenzene-1-sulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[3-(4-ethoxybenzene-1-sulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[3-(4-ethoxybenzene-1-sulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | C200-6782 |
Compound Name: | 2-[3-(4-ethoxybenzene-1-sulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 519.62 |
Molecular Formula: | C28 H29 N3 O5 S |
Smiles: | CCOc1ccc(cc1)S(C1=CN(CC(Nc2ccc(cc2)C(C)C)=O)c2c(ccc(C)n2)C1=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.8269 |
logD: | 5.8269 |
logSw: | -5.4638 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.041 |
InChI Key: | UVQVKXYFYCXDLY-UHFFFAOYSA-N |