4-methyl-N-{2-[3-(3-methyl-2-oxo-1-propyl-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{2-[3-(3-methyl-2-oxo-1-propyl-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzene-1-sulfonamide
4-methyl-N-{2-[3-(3-methyl-2-oxo-1-propyl-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F541-0474 |
| Compound Name: | 4-methyl-N-{2-[3-(3-methyl-2-oxo-1-propyl-1,2-dihydroquinoxalin-6-yl)-1,2,4-oxadiazol-5-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 467.55 |
| Molecular Formula: | C23 H25 N5 O4 S |
| Smiles: | CCCN1C(C(C)=Nc2cc(ccc12)c1nc(CCNS(c2ccc(C)cc2)(=O)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2313 |
| logD: | 4.231 |
| logSw: | -4.1545 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.816 |
| InChI Key: | RDCAEGGEGJVENN-UHFFFAOYSA-N |