N~2~-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-N-(3,4-dimethylphenyl)glycinamide
Chemical Structure Depiction of
N~2~-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-N-(3,4-dimethylphenyl)glycinamide
N~2~-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-N-(3,4-dimethylphenyl)glycinamide
Compound characteristics
| Compound ID: | L502-1286 |
| Compound Name: | N~2~-[4-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]-N-(3,4-dimethylphenyl)glycinamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C20 H22 N4 O4 S2 |
| Smiles: | Cc1ccc(cc1C)NC(CNS(c1cc(cs1)c1nc(C2CCC2)on1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3013 |
| logD: | 4.2968 |
| logSw: | -4.1887 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.093 |
| InChI Key: | CUKQABACUYNCGZ-UHFFFAOYSA-N |