N-{2-methyl-1-[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-methyl-1-[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide
N-{2-methyl-1-[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide
Compound characteristics
| Compound ID: | F542-0017 |
| Compound Name: | N-{2-methyl-1-[3-(1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]propyl}benzenesulfonamide |
| Molecular Weight: | 455.49 |
| Molecular Formula: | C21 H21 N5 O5 S |
| Smiles: | CC(C)C(c1nc(c2ccc3c(c2)NC(C(N3C)=O)=O)no1)NS(c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3107 |
| logD: | 3.2309 |
| logSw: | -3.9228 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.337 |
| InChI Key: | OYTNKIBGURTLCR-KRWDZBQOSA-N |