3-chloro-N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-4-methoxybenzene-1-sulfonamide
3-chloro-N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | C301-6251 |
Compound Name: | 3-chloro-N-[1,4-dimethyl-2,3-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-4-methoxybenzene-1-sulfonamide |
Molecular Weight: | 492.98 |
Molecular Formula: | C22 H25 Cl N4 O5 S |
Smiles: | CN1C(C(N(C)c2cc(c(cc12)NS(c1ccc(c(c1)[Cl])OC)(=O)=O)N1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6442 |
logD: | 1.3037 |
logSw: | -3.39 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.331 |
InChI Key: | PRGLVAABSPRWNB-UHFFFAOYSA-N |