2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-propylacetamide
2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-propylacetamide
Compound characteristics
Compound ID: | P122-0722 |
Compound Name: | 2-{6-methyl-3-[(4-methylbenzene-1-sulfonyl)amino]-2-oxopyridin-1(2H)-yl}-N-propylacetamide |
Molecular Weight: | 377.46 |
Molecular Formula: | C18 H23 N3 O4 S |
Smiles: | CCCNC(CN1C(C)=CC=C(C1=O)NS(c1ccc(C)cc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8254 |
logD: | -2.0744 |
logSw: | -2.8557 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.624 |
InChI Key: | BKNYIRUGFISNCP-UHFFFAOYSA-N |