N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)-2-phenylacetamide
Chemical Structure Depiction of
N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)-2-phenylacetamide
N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | F542-0328 |
| Compound Name: | N-({3-[2,3-dioxo-1-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-6-yl]-1,2,4-oxadiazol-5-yl}methyl)-2-phenylacetamide |
| Molecular Weight: | 419.44 |
| Molecular Formula: | C22 H21 N5 O4 |
| Smiles: | CC(C)N1C(C(Nc2cc(ccc12)c1nc(CNC(Cc2ccccc2)=O)on1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9157 |
| logD: | 2.8975 |
| logSw: | -3.5549 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.833 |
| InChI Key: | JCEPVHXQLALFFU-UHFFFAOYSA-N |