N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}glycinamide
N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}glycinamide
Compound characteristics
Compound ID: | S399-1943 |
Compound Name: | N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)-N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}glycinamide |
Molecular Weight: | 470.51 |
Molecular Formula: | C21 H22 N6 O5 S |
Smiles: | CN(CC(NCCc1nc(c2ccncc2)on1)=O)S(c1ccc2c(CCC(N2)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.1875 |
logD: | 0.1855 |
logSw: | -2.2212 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 124.033 |
InChI Key: | QKIPNLDFXJUXSV-UHFFFAOYSA-N |